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Tiokarbonylföreningar

Organiska svavelföreningar som innehåller en kolatom bunden till en eller flera tiokarbonylfunktionella grupper, som består av en kolatom bunden till en svavelatom via en dubbelbindning (C=S); tiokarbonyler anses vara svavelanalogen av karbonyler.

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1

Thioacetamide, ACS, 99% min

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: etanetioamid LEDER: CC(N)=S

EDGE
Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
2

3-Nitrothiobenzamide, 97%

CAS: 70102-34-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD09757586 InChI-nyckel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-namn: 3-nitrobensenkarbotioamid LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

Molekylformel C7H6N2O2S
PubChem CID 12668182
MDL-nummer MFCD09757586
IUPAC-namn 3-nitrobensenkarbotioamid
CAS 70102-34-0
InChI-nyckel HDQCHDWHHGEXQE-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Molekylvikt (g/mol) 182.197
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
3

4-Nitrothiobenzamide, 97%

CAS: 26060-30-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD06150000 InChI-nyckel: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-nitrobensenkarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Molekylformel C7H6N2O2S
PubChem CID 3000564
MDL-nummer MFCD06150000
IUPAC-namn 4-nitrobensenkarbotioamid
CAS 26060-30-0
InChI-nyckel MDBQPBMIZPCKAJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Molekylvikt (g/mol) 182.197
Synonym 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
4

2-Phenoxythioacetamide, 97%, Thermo Scientific™

CAS: 35370-80-0 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD00100035 InChI-nyckel: XORPVBXCJIPCBQ-UHFFFAOYSA-N Synonym: 2-phenoxythioacetamide,1-amino-2-phenoxyethane-1-thione,acmc-1ahjv,maybridge4_004574,ethanethioamide, 2-phenoxy PubChem CID: 2746050 IUPAC-namn: 2-phenoxyethanethioamide LEDER: C1=CC=C(C=C1)OCC(=S)N

Molekylformel C8H9NOS
PubChem CID 2746050
MDL-nummer MFCD00100035
IUPAC-namn 2-phenoxyethanethioamide
CAS 35370-80-0
InChI-nyckel XORPVBXCJIPCBQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCC(=S)N
Molekylvikt (g/mol) 167.226
Synonym 2-phenoxythioacetamide,1-amino-2-phenoxyethane-1-thione,acmc-1ahjv,maybridge4_004574,ethanethioamide, 2-phenoxy