Tiofenoles
Tiofenoles
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Resultados de la búsqueda filtrada
Tiofenol, ≥99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.174 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
---|---|
Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.174 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
---|---|
Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.17 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.21 Número MDL: MFCD00008559 Clave InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinónimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nombre IUPAC: metilsulfanilbenceno SMILES: CSC1=CC=CC=C1
Sinónimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
---|---|
Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
PubChem CID | 7520 |
Fórmula molecular | C7H8S |
CAS | 100-68-5 |
Peso molecular (g/mol) | 124.21 |
Número MDL | MFCD00008559 |
SMILES | CSC1=CC=CC=C1 |
Nombre IUPAC | metilsulfanilbenceno |
2-Aminotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00007702 Clave InChI: VRVRGVPWCUEOGV-UHFFFAOYSA-N Sinónimo: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 Nombre IUPAC: 2-Aminobencenotiol SMILES: NC1=CC=CC=C1S
Sinónimo | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
---|---|
Clave InChI | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
PubChem CID | 8713 |
Fórmula molecular | C6H7NS |
CAS | 137-07-5 |
Peso molecular (g/mol) | 125.19 |
Número MDL | MFCD00007702 |
SMILES | NC1=CC=CC=C1S |
Nombre IUPAC | 2-Aminobencenotiol |
Ácido 4-mercaptofenilacético, 97 %, Thermo Scientific Chemicals
CAS: 39161-84-7 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00797617 Clave InChI: ORXSLDYRYTVAPC-UHFFFAOYSA-N Sinónimo: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 Nombre IUPAC: ácido 2-(4-sulfanilfenil)acético SMILES: OC(=O)CC1=CC=C(S)C=C1
Sinónimo | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
---|---|
Clave InChI | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
PubChem CID | 3390511 |
Fórmula molecular | C8H8O2S |
CAS | 39161-84-7 |
Peso molecular (g/mol) | 168.21 |
Número MDL | MFCD00797617 |
SMILES | OC(=O)CC1=CC=C(S)C=C1 |
Nombre IUPAC | ácido 2-(4-sulfanilfenil)acético |
4-(Trifluorometiltio)anilina, 98 %, Thermo Scientific Chemicals
CAS: 372-16-7 Fórmula molecular: C7H6F3NS Peso molecular (g/mol): 193.19 Número MDL: MFCD00040926 Clave InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
Sinónimo | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
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Clave InChI | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
PubChem CID | 123054 |
Fórmula molecular | C7H6F3NS |
CAS | 372-16-7 |
Peso molecular (g/mol) | 193.19 |
Número MDL | MFCD00040926 |
SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
4-(Trifluorometoxi)tiofeno, 95 %, Thermo Scientific Chemicals
CAS: 169685-29-4 Fórmula molecular: C7H5F3OS Peso molecular (g/mol): 194.171 Número MDL: MFCD00052312 Clave InChI: JHVNSRJPBXPZJU-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol PubChem CID: 2777360 Nombre IUPAC: 4-(trifluorometoxi)bencenotiol SMILES: C1=CC(=CC=C1OC(F)(F)F)S
Sinónimo | 4-trifluoromethoxy thiophenol,4-trifluoromethoxy benzenethiol,4-trifluoromethoxy benzene-1-thiol,4-trifluoromethoxythiophenol,benzenethiol, 4-trifluoromethoxy,pubchem15268,acmc-1bxy9,4-trifluoromethoxy-thiophenol,p-trifluoromethoxybenzenethiol |
---|---|
Clave InChI | JHVNSRJPBXPZJU-UHFFFAOYSA-N |
PubChem CID | 2777360 |
Fórmula molecular | C7H5F3OS |
CAS | 169685-29-4 |
Peso molecular (g/mol) | 194.171 |
Número MDL | MFCD00052312 |
SMILES | C1=CC(=CC=C1OC(F)(F)F)S |
Nombre IUPAC | 4-(trifluorometoxi)bencenotiol |
p-Tiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
---|---|
Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
PubChem CID | 7811 |
Fórmula molecular | C7H8S |
CAS | 106-45-6 |
Peso molecular (g/mol) | 124.201 |
Número MDL | MFCD00004851 |
SMILES | CC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metilbencenotiol |
4-Aminotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 1193-02-8 Fórmula molecular: C6H6NS Peso molecular (g/mol): 124.18 Número MDL: MFCD00007880 Clave InChI: WCDSVWRUXWCYFN-UHFFFAOYSA-M Sinónimo: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 Nombre IUPAC: 4-Aminobencenotiol SMILES: NC1=CC=C([S-])C=C1
Sinónimo | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
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Clave InChI | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
PubChem CID | 14510 |
Fórmula molecular | C6H6NS |
CAS | 1193-02-8 |
Peso molecular (g/mol) | 124.18 |
Número MDL | MFCD00007880 |
SMILES | NC1=CC=C([S-])C=C1 |
Nombre IUPAC | 4-Aminobencenotiol |
1,2-Bencenoditiol, 96 %, Thermo Scientific Chemicals
CAS: 17534-15-5 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004835 Clave InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Sinónimo: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 Nombre IUPAC: benceno-1,2-ditiol SMILES: SC1=C(S)C=CC=C1
Sinónimo | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
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Clave InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
PubChem CID | 69370 |
Fórmula molecular | C6H6S2 |
CAS | 17534-15-5 |
Peso molecular (g/mol) | 142.23 |
Número MDL | MFCD00004835 |
SMILES | SC1=C(S)C=CC=C1 |
Nombre IUPAC | benceno-1,2-ditiol |
p-Toluenotiol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.2 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
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Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
PubChem CID | 7811 |
Fórmula molecular | C7H8S |
CAS | 106-45-6 |
Peso molecular (g/mol) | 124.2 |
Número MDL | MFCD00004851 |
SMILES | CC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metilbencenotiol |
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
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Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
PubChem CID | 522062 |
Fórmula molecular | C6H6S2 |
CAS | 626-04-0 |
Peso molecular (g/mol) | 142.23 |
Número MDL | MFCD00004842 |
SMILES | SC1=CC(S)=CC=C1 |
Nombre IUPAC | benzene-1,3-dithiol |
Tioacetato de S-fenilo, 98 %, Thermo Scientific Chemicals
CAS: 934-87-2 Fórmula molecular: C8H8OS Peso molecular (g/mol): 152.211 Número MDL: MFCD00008752 Clave InChI: WBISVCLTLBMTDS-UHFFFAOYSA-N Sinónimo: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 Nombre IUPAC: Etanotioato de S-fenilo SMILES: CC(=O)SC1=CC=CC=C1
Sinónimo | s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl |
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Clave InChI | WBISVCLTLBMTDS-UHFFFAOYSA-N |
PubChem CID | 13630 |
Fórmula molecular | C8H8OS |
CAS | 934-87-2 |
Peso molecular (g/mol) | 152.211 |
Número MDL | MFCD00008752 |
SMILES | CC(=O)SC1=CC=CC=C1 |
Nombre IUPAC | Etanotioato de S-fenilo |
Isotiocianato de 4-(metiltio)fenil, 97 %, Thermo Scientific Chemicals
CAS: 15863-41-9 Fórmula molecular: C8H7NS2 Peso molecular (g/mol): 181.271 Número MDL: MFCD00041368 Clave InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Sinónimo: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 Nombre IUPAC: 1-isotiocianato-4-metilsulfanilbenceno SMILES: CSC1=CC=C(C=C1)N=C=S
Sinónimo | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
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Clave InChI | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
PubChem CID | 519185 |
Fórmula molecular | C8H7NS2 |
CAS | 15863-41-9 |
Peso molecular (g/mol) | 181.271 |
Número MDL | MFCD00041368 |
SMILES | CSC1=CC=C(C=C1)N=C=S |
Nombre IUPAC | 1-isotiocianato-4-metilsulfanilbenceno |
Isotiocianato de 2-(metiltio)fenil, 97 %
CAS: 51333-75-6 Fórmula molecular: C8H7NS2 Peso molecular (g/mol): 181.271 Número MDL: MFCD00041061 Clave InChI: SIODOISHDGRELW-UHFFFAOYSA-N Sinónimo: 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio PubChem CID: 142840 Nombre IUPAC: 1-isotiocianato-2-metilsulfanilbenceno SMILES: CSC1=CC=CC=C1N=C=S
Sinónimo | 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio |
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Clave InChI | SIODOISHDGRELW-UHFFFAOYSA-N |
PubChem CID | 142840 |
Fórmula molecular | C8H7NS2 |
CAS | 51333-75-6 |
Peso molecular (g/mol) | 181.271 |
Número MDL | MFCD00041061 |
SMILES | CSC1=CC=CC=C1N=C=S |
Nombre IUPAC | 1-isotiocianato-2-metilsulfanilbenceno |