4-(propylsulfamoyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H14N2O2S2/c1-2-7-12-16(13,14)9-5-3-8(4-6-9)10(11)15/h3-6,12H,2,7H2,1H3,(H2,11,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-bromanyl-2-[[4-butyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- 2-(5-chloranylthiophen-2-yl)-7-propan-2-yl-2,3-dihydro-1H-indole
- 2-(5-ethylthiophen-2-yl)-2,3-dihydro-1H-indole
- 4-chloranyl-N-[6-[(4-chlorophenyl)carbonylamino]hexyl]benzamide
- 3-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]aniline
- 3-butyl-5-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- but-2-enyl-dimethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)azanium
- 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- methyl 5-bromanyl-3-[2-[4-(phenylmethyl)piperidin-1-yl]propanoylamino]-1H-indole-2-carboxylate
- (2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-morpholin-4-yl-methanethione
