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Compuestos de tiocarbonilo

Compuestos organosulfurados que contienen un átomo de carbono unido a uno o más grupos funcionales de tiocarbonilo, que consisten en un átomo de carbono unido a un átomo de azufre a través de un enlace doble (C=S); los tiocarbonilos se consideran el análogo de azufre de los carbonilos.
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1

2,3-Dihidrobenzo[b]furan-5-carbotioamida, 97 %, Thermo Scientific™

CAS: 306936-08-3 Fórmula molecular: C9H9NOS Peso molecular (g/mol): 179.237 Número MDL: MFCD00728868 Clave InChI: SOAROQIQNPHLJX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 Nombre IUPAC: 2,3-dihidro-1-benzofurano-5-carbotioamida SMILES: C1COC2=C1C=C(C=C2)C(=S)N

Sinónimo 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
Clave InChI SOAROQIQNPHLJX-UHFFFAOYSA-N
PubChem CID 2736118
Fórmula molecular C9H9NOS
CAS 306936-08-3
Peso molecular (g/mol) 179.237
Número MDL MFCD00728868
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Nombre IUPAC 2,3-dihidro-1-benzofurano-5-carbotioamida
2

Tioacetamida, 98 %, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

EDGE
Sinónimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Clave InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
PubChem CID 2723949
Fórmula molecular C2H5NS
CAS 62-55-5
ChEBI CHEBI:32497
Peso molecular (g/mol) 75.13
Número MDL MFCD00008070
SMILES CC(N)=S
Nombre IUPAC etanotioamida
3

Tioacetamida, 99+ %, reactivo ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

Sinónimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Clave InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
PubChem CID 2723949
Fórmula molecular C2H5NS
CAS 62-55-5
ChEBI CHEBI:32497
Peso molecular (g/mol) 75.13
Número MDL MFCD00008070
SMILES CC(N)=S
Nombre IUPAC etanotioamida
4

Tioacetamida, ACS, 99 %, Thermo Scientific Chemicals

CAS: 62-55-5 Fórmula molecular: C2H5NS Peso molecular (g/mol): 75.13 Número MDL: MFCD00008070 Clave InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinónimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 Nombre IUPAC: etanotioamida SMILES: CC(N)=S

Sinónimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Clave InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
PubChem CID 2723949
Fórmula molecular C2H5NS
CAS 62-55-5
ChEBI CHEBI:32497
Peso molecular (g/mol) 75.13
Número MDL MFCD00008070
SMILES CC(N)=S
Nombre IUPAC etanotioamida
5

Ditiooxamida, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Fórmula molecular: C2H4N2S2 Peso molecular (g/mol): 120.19 Clave InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinónimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 Nombre IUPAC: etanoditioamida SMILES: C(=S)(C(=S)N)N

Sinónimo dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Clave InChI OAEGRYMCJYIXQT-UHFFFAOYSA-N
PubChem CID 2777982
Fórmula molecular C2H4N2S2
CAS 79-40-3
Peso molecular (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Nombre IUPAC etanoditioamida
6

Ciclopropanotiocarboxamida, 97 %, Thermo Scientific Chemicals

CAS: 20295-34-5 Fórmula molecular: C4H7NS Peso molecular (g/mol): 101.167 Número MDL: MFCD09469287 Clave InChI: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Sinónimo: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 Nombre IUPAC: ciclopropanocarbotioamida SMILES: C1CC1C(=S)N

Sinónimo cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Clave InChI IIPJWNFOLPDTEQ-UHFFFAOYSA-N
PubChem CID 22140884
Fórmula molecular C4H7NS
CAS 20295-34-5
Peso molecular (g/mol) 101.167
Número MDL MFCD09469287
SMILES C1CC1C(=S)N
Nombre IUPAC ciclopropanocarbotioamida
7

4-Metoxitiobenzamida, 98 %, Thermo Scientific Chemicals

CAS: 2362-64-3 Fórmula molecular: C8H9NOS Peso molecular (g/mol): 167.226 Número MDL: MFCD00040993 Clave InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Sinónimo: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 Nombre IUPAC: 4-metoxibencenocarbotioamida SMILES: COC1=CC=C(C=C1)C(=S)N

Sinónimo 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
Clave InChI WKWVTPKUHJOVTI-UHFFFAOYSA-N
PubChem CID 736827
Fórmula molecular C8H9NOS
CAS 2362-64-3
Peso molecular (g/mol) 167.226
Número MDL MFCD00040993
SMILES COC1=CC=C(C=C1)C(=S)N
Nombre IUPAC 4-metoxibencenocarbotioamida
8

Tioisobutiramida, 95 %, Thermo Scientific Chemicals

CAS: 13515-65-6 Fórmula molecular: C4H9NS Peso molecular (g/mol): 103.183 Número MDL: MFCD07369538 Clave InChI: NPCLRBQYESMUPD-UHFFFAOYSA-N Sinónimo: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 Nombre IUPAC: 2-metilpropanotioamida SMILES: CC(C)C(=S)N

Sinónimo thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Clave InChI NPCLRBQYESMUPD-UHFFFAOYSA-N
PubChem CID 10909507
Fórmula molecular C4H9NS
CAS 13515-65-6
Peso molecular (g/mol) 103.183
Número MDL MFCD07369538
SMILES CC(C)C(=S)N
Nombre IUPAC 2-metilpropanotioamida
9

3-Metoxitiobenzamida, 97 %, Thermo Scientific Chemicals

CAS: 64559-06-4 Fórmula molecular: C8H9NOS Peso molecular (g/mol): 167.226 Número MDL: MFCD04627361 Clave InChI: LQSZSWBMLMGWPC-UHFFFAOYSA-N Sinónimo: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 Nombre IUPAC: 3-metoxibencenocarbotioamida SMILES: COC1=CC=CC(=C1)C(=S)N

Sinónimo 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
Clave InChI LQSZSWBMLMGWPC-UHFFFAOYSA-N
PubChem CID 2060838
Fórmula molecular C8H9NOS
CAS 64559-06-4
Peso molecular (g/mol) 167.226
Número MDL MFCD04627361
SMILES COC1=CC=CC(=C1)C(=S)N
Nombre IUPAC 3-metoxibencenocarbotioamida
10

Pirimidina-2-tiocarboxamida, 97 %, Thermo Scientific Chemicals

CAS: 4537-73-9 Fórmula molecular: C5H5N3S Peso molecular (g/mol): 139.176 Número MDL: MFCD12093703 Clave InChI: QAUHVPUYFSGVME-UHFFFAOYSA-N Sinónimo: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 Nombre IUPAC: pirimidina-2-carbotioamida SMILES: C1=CN=C(N=C1)C(=S)N

Sinónimo 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
Clave InChI QAUHVPUYFSGVME-UHFFFAOYSA-N
PubChem CID 23273397
Fórmula molecular C5H5N3S
CAS 4537-73-9
Peso molecular (g/mol) 139.176
Número MDL MFCD12093703
SMILES C1=CN=C(N=C1)C(=S)N
Nombre IUPAC pirimidina-2-carbotioamida
11

terc-Butil N-(3-amino-3-tioxopropil)carbamato, 97 %, Thermo Scientific™

CAS: 77152-97-7 Fórmula molecular: C8H16N2O2S Peso molecular (g/mol): 204.288 Número MDL: MFCD02180883 Clave InChI: OBDMXQCRRWGEQM-UHFFFAOYSA-N Sinónimo: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 Nombre IUPAC: trec-butil N-(3-amino-3-sulfanilidenopropil)carbamato SMILES: CC(C)(C)OC(=O)NCCC(=S)N

Sinónimo tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
Clave InChI OBDMXQCRRWGEQM-UHFFFAOYSA-N
PubChem CID 2735653
Fórmula molecular C8H16N2O2S
CAS 77152-97-7
Peso molecular (g/mol) 204.288
Número MDL MFCD02180883
SMILES CC(C)(C)OC(=O)NCCC(=S)N
Nombre IUPAC trec-butil N-(3-amino-3-sulfanilidenopropil)carbamato
12

2,2,2-Trimetiltioacetamida, 97 %, Thermo Scientific Chemicals

CAS: 630-22-8 Fórmula molecular: C5H11NS Peso molecular (g/mol): 117.21 Número MDL: MFCD09742834 Clave InChI: FJZJUSOFGBXHCV-UHFFFAOYSA-N Sinónimo: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 Nombre IUPAC: 2,2-dimetilpropanotioamida SMILES: CC(C)(C)C(=S)N

Sinónimo 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
Clave InChI FJZJUSOFGBXHCV-UHFFFAOYSA-N
PubChem CID 3031130
Fórmula molecular C5H11NS
CAS 630-22-8
Peso molecular (g/mol) 117.21
Número MDL MFCD09742834
SMILES CC(C)(C)C(=S)N
Nombre IUPAC 2,2-dimetilpropanotioamida
13

4-Nitrotiobenzamida, 97 %, Thermo Scientific Chemicals

CAS: 26060-30-0 Fórmula molecular: C7H6N2O2S Peso molecular (g/mol): 182.197 Número MDL: MFCD06150000 Clave InChI: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Sinónimo: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 Nombre IUPAC: 4-nitrobencenocarbotioamida SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Sinónimo 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
Clave InChI MDBQPBMIZPCKAJ-UHFFFAOYSA-N
PubChem CID 3000564
Fórmula molecular C7H6N2O2S
CAS 26060-30-0
Peso molecular (g/mol) 182.197
Número MDL MFCD06150000
SMILES C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Nombre IUPAC 4-nitrobencenocarbotioamida
14

2-Cianotioacetamida, 98 %, Thermo Scientific Chemicals

CAS: 7357-70-2 Fórmula molecular: C3H4N2S Peso molecular (g/mol): 100.14 Número MDL: MFCD00010025 Clave InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Sinónimo: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 Nombre IUPAC: 2-cianoetanotioamida SMILES: NC(=S)CC#N

Sinónimo 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Clave InChI BHPYMZQTCPRLNR-UHFFFAOYSA-N
PubChem CID 1416277
Fórmula molecular C3H4N2S
CAS 7357-70-2
Peso molecular (g/mol) 100.14
Número MDL MFCD00010025
SMILES NC(=S)CC#N
Nombre IUPAC 2-cianoetanotioamida
15

4-(Trifluorometil)piridina-3-carbotioamida, ≥95 %, Thermo Scientific™

CAS: 158063-54-8 Fórmula molecular: C7H5F3N2S Peso molecular (g/mol): 206.186 Número MDL: MFCD00205806 Clave InChI: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 Nombre IUPAC: 4-(trifluorometil)piridina-3-carbotioamida SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Clave InChI HOPAEPDXFOSQMZ-UHFFFAOYSA-N
PubChem CID 2777771
Fórmula molecular C7H5F3N2S
CAS 158063-54-8
Peso molecular (g/mol) 206.186
Número MDL MFCD00205806
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
Nombre IUPAC 4-(trifluorometil)piridina-3-carbotioamida