Compuestos de sulfenilo
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Compuestos de sulfenilo
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Resultados de la búsqueda filtrada
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N,N'-Bis(acriloil)cistamina, reactivo de electroforesis, 98 %, Thermo Scientific Chemicals
CAS: 60984-57-8 Fórmula molecular: C10H16N2O2S2 Peso molecular (g/mol): 260.37 Número MDL: MFCD00036225 Clave InChI: DJVKJGIZQFBFGS-UHFFFAOYSA-N Sinónimo: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 Nombre IUPAC: N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
Sinónimo | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |
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Clave InChI | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
PubChem CID | 100602 |
Fórmula molecular | C10H16N2O2S2 |
CAS | 60984-57-8 |
Peso molecular (g/mol) | 260.37 |
Número MDL | MFCD00036225 |
SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
Nombre IUPAC | N-[2-[2-(prop-2-enoilamino)etildisulfanil]etil]prop-2-enamida |
Disulfuro de -terc-Butilo, 98 %, Thermo Scientific Chemicals
CAS: 110-06-5 Fórmula molecular: C8H18S2 Peso molecular (g/mol): 178.35 Número MDL: MFCD00008838 Clave InChI: BKCNDTDWDGQHSD-UHFFFAOYSA-N Sinónimo: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 Nombre IUPAC: 2-(terc-butildisulfanil)-2-metilpropano SMILES: CC(C)(C)SSC(C)(C)C
Sinónimo | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
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Clave InChI | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
PubChem CID | 66060 |
Fórmula molecular | C8H18S2 |
CAS | 110-06-5 |
Peso molecular (g/mol) | 178.35 |
Número MDL | MFCD00008838 |
SMILES | CC(C)(C)SSC(C)(C)C |
Nombre IUPAC | 2-(terc-butildisulfanil)-2-metilpropano |
Disulfuro bis(2-hidroxietil), téc. 90 %, Thermo Scientific Chemicals
CAS: 1892-29-1 Fórmula molecular: C4H10O2S2 Peso molecular (g/mol): 154.24 Número MDL: MFCD00002906 Clave InChI: KYNFOMQIXZUKRK-UHFFFAOYSA-N Sinónimo: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 Nombre IUPAC: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
Sinónimo | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
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Clave InChI | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
PubChem CID | 15906 |
Fórmula molecular | C4H10O2S2 |
CAS | 1892-29-1 |
ChEBI | CHEBI:43136 |
Peso molecular (g/mol) | 154.24 |
Número MDL | MFCD00002906 |
SMILES | OCCSSCCO |
Nombre IUPAC | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
Disulfuro de dibencilo, + 98 %, Thermo Scientific Chemicals
CAS: 150-60-7 Fórmula molecular: C14H14S2 Peso molecular (g/mol): 246.386 Número MDL: MFCD00004783 Clave InChI: GVPWHKZIJBODOX-UHFFFAOYSA-N Sinónimo: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 Nombre IUPAC: (bencildisulfanil)metilbenceno SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
Sinónimo | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
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Clave InChI | GVPWHKZIJBODOX-UHFFFAOYSA-N |
PubChem CID | 9012 |
Fórmula molecular | C14H14S2 |
CAS | 150-60-7 |
ChEBI | CHEBI:72752 |
Peso molecular (g/mol) | 246.386 |
Número MDL | MFCD00004783 |
SMILES | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
Nombre IUPAC | (bencildisulfanil)metilbenceno |
S-metil metanotiolsulfonato, 97 %, Thermo Scientific Chemicals
CAS: 2949-92-0 Fórmula molecular: C2H6O2S2 Peso molecular (g/mol): 126.19 Número MDL: MFCD00007565 Clave InChI: XYONNSVDNIRXKZ-UHFFFAOYSA-N Sinónimo: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 Nombre IUPAC: metilsulfonilsulfanilmetano SMILES: CSS(=O)(=O)C
Sinónimo | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
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Clave InChI | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
PubChem CID | 18064 |
Fórmula molecular | C2H6O2S2 |
CAS | 2949-92-0 |
ChEBI | CHEBI:74357 |
Peso molecular (g/mol) | 126.19 |
Número MDL | MFCD00007565 |
SMILES | CSS(=O)(=O)C |
Nombre IUPAC | metilsulfonilsulfanilmetano |
N-terc-butilo-2-benzotiazolesulfenamida, 97 %, Thermo Scientific Chemicals
CAS: 95-31-8 Fórmula molecular: C11H14N2S2 Peso molecular (g/mol): 238.37 Número MDL: MFCD00022873 Clave InChI: IUJLOAKJZQBENM-UHFFFAOYSA-N Sinónimo: n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl PubChem CID: 7230 Nombre IUPAC: N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina SMILES: CC(C)(C)NSC1=NC2=CC=CC=C2S1
Sinónimo | n-tert-butyl-2-benzothiazolesulfenamide,santocure ns,nocceler ns,vulkacit nz,accel bns,pennac tbbs,vanax ns,s-benzo d thiazol-2-yl-n-tert-butyl thiohydroxylamine,2-benzothiazolesulfenamide, n-1,1-dimethylethyl,2-benzothiazolesulfenamide, n-tert-butyl |
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Clave InChI | IUJLOAKJZQBENM-UHFFFAOYSA-N |
PubChem CID | 7230 |
Fórmula molecular | C11H14N2S2 |
CAS | 95-31-8 |
Peso molecular (g/mol) | 238.37 |
Número MDL | MFCD00022873 |
SMILES | CC(C)(C)NSC1=NC2=CC=CC=C2S1 |
Nombre IUPAC | N-(1,3-bencitiazol-2-ilsulfanilo)-2-metilpropano-2-amina |
1,1-Bis(metiltio)-2-nitroetileno, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Fórmula molecular: C4H7NO2S2 Peso molecular (g/mol): 165.24 Número MDL: MFCD00010443 Clave InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Sinónimo: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 Nombre IUPAC: 1,1-bis(metilsulfanilo)-2-nitroeteno SMILES: CSC(=C[N+](=O)[O-])SC
Sinónimo | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
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Clave InChI | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
PubChem CID | 83623 |
Fórmula molecular | C4H7NO2S2 |
CAS | 13623-94-4 |
Peso molecular (g/mol) | 165.24 |
Número MDL | MFCD00010443 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Nombre IUPAC | 1,1-bis(metilsulfanilo)-2-nitroeteno |
Disulfuro de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC
Sinónimo | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
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Clave InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
PubChem CID | 12232 |
Fórmula molecular | C2H6S2 |
CAS | 624-92-0 |
ChEBI | CHEBI:4608 |
Peso molecular (g/mol) | 94.19 |
Número MDL | MFCD00008561 |
SMILES | CSSC |
Nombre IUPAC | (metildisulfanil)metano |
1,1-Bis(metiltio)-2-nitroetileno, 99 %, Thermo Scientific Chemicals
CAS: 13623-94-4 Fórmula molecular: C4H7NO2S2 Peso molecular (g/mol): 165.225 Número MDL: MFCD00010443 Clave InChI: NXGHEDHQXXXTTP-UHFFFAOYSA-N Sinónimo: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 Nombre IUPAC: 1,1-bis(metilsulfanil)-2-nitroeteno SMILES: CSC(=C[N+](=O)[O-])SC
Sinónimo | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
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Clave InChI | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
PubChem CID | 83623 |
Fórmula molecular | C4H7NO2S2 |
CAS | 13623-94-4 |
Peso molecular (g/mol) | 165.225 |
Número MDL | MFCD00010443 |
SMILES | CSC(=C[N+](=O)[O-])SC |
Nombre IUPAC | 1,1-bis(metilsulfanil)-2-nitroeteno |
Dimetilcianoditioiminocarbonato, 95 %, Thermo Scientific Chemicals
CAS: 10191-60-3 Fórmula molecular: C4H6N2S2 Peso molecular (g/mol): 146.226 Número MDL: MFCD00009825 Clave InChI: IULFXBLVJIPESI-UHFFFAOYSA-N Sinónimo: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 Nombre IUPAC: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
Sinónimo | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
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Clave InChI | IULFXBLVJIPESI-UHFFFAOYSA-N |
PubChem CID | 66289 |
Fórmula molecular | C4H6N2S2 |
CAS | 10191-60-3 |
Peso molecular (g/mol) | 146.226 |
Número MDL | MFCD00009825 |
SMILES | CSC(=NC#N)SC |
Nombre IUPAC | bis(methylsulfanyl)methylidenecyanamide |
Diclorhidrato de cistamina, +98 %, Thermo Scientific Chemicals
CAS: 56-17-7 Fórmula molecular: C4H14Cl2N2S2 Peso molecular (g/mol): 225.19 Número MDL: MFCD00012905 Clave InChI: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinónimo: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 Nombre IUPAC: 2-(2-aminoetildisulfanil)etanamina; diclorhidrato SMILES: C(CSSCCN)N.Cl.Cl
Sinónimo | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
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Clave InChI | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
PubChem CID | 5941 |
Fórmula molecular | C4H14Cl2N2S2 |
CAS | 56-17-7 |
Peso molecular (g/mol) | 225.19 |
Número MDL | MFCD00012905 |
SMILES | C(CSSCCN)N.Cl.Cl |
Nombre IUPAC | 2-(2-aminoetildisulfanil)etanamina; diclorhidrato |
Disulfuro de metilo, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Fórmula molecular: C2H6S2 Peso molecular (g/mol): 94.19 Número MDL: MFCD00008561 Clave InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Sinónimo: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 Nombre IUPAC: (metildisulfanil)metano SMILES: CSSC
Sinónimo | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
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Clave InChI | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
PubChem CID | 12232 |
Fórmula molecular | C2H6S2 |
CAS | 624-92-0 |
ChEBI | CHEBI:4608 |
Peso molecular (g/mol) | 94.19 |
Número MDL | MFCD00008561 |
SMILES | CSSC |
Nombre IUPAC | (metildisulfanil)metano |
Disulfuro de di-n-hexilo, téc. 85 %, Thermo Scientific Chemicals
CAS: 10496-15-8 Fórmula molecular: C12H26S2 Peso molecular (g/mol): 234.46 Número MDL: MFCD00027300 Clave InChI: GJPDBURPGLWRPW-UHFFFAOYSA-N Sinónimo: hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide PubChem CID: 82675 Nombre IUPAC: 1-(hexildisulfanil)hexano SMILES: CCCCCCSSCCCCCC
Sinónimo | hexyl disulfide,dihexyl disulfide,di-n-hexyl disulfide,disulfide, dihexyl,dihexyl disulphide,1-hexyldisulfanyl hexane,disulfide,dihexyl,dihexyl persulfide,n-hexyl disulfide,di-n-hexyldisulfide |
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Clave InChI | GJPDBURPGLWRPW-UHFFFAOYSA-N |
PubChem CID | 82675 |
Fórmula molecular | C12H26S2 |
CAS | 10496-15-8 |
Peso molecular (g/mol) | 234.46 |
Número MDL | MFCD00027300 |
SMILES | CCCCCCSSCCCCCC |
Nombre IUPAC | 1-(hexildisulfanil)hexano |
Tetrametiltiuram monosulfuro, 97 %, Thermo Scientific Chemicals
CAS: 97-74-5 Fórmula molecular: C6H12N2S3 Peso molecular (g/mol): 208.356 Número MDL: MFCD00014870 Clave InChI: REQPQFUJGGOFQL-UHFFFAOYSA-N Sinónimo: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 Nombre IUPAC: Dimetilcarbamotioil N,N-dimetilcarbamoditioato SMILES: CN(C)C(=S)SC(=S)N(C)C
Sinónimo | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
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Clave InChI | REQPQFUJGGOFQL-UHFFFAOYSA-N |
PubChem CID | 7347 |
Fórmula molecular | C6H12N2S3 |
CAS | 97-74-5 |
Peso molecular (g/mol) | 208.356 |
Número MDL | MFCD00014870 |
SMILES | CN(C)C(=S)SC(=S)N(C)C |
Nombre IUPAC | Dimetilcarbamotioil N,N-dimetilcarbamoditioato |