N-(dimethylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CN(C)C(=S)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12N2OS/c1-12(2)10(14)11-9(13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,13,14)
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
- 2-(4-chlorophenyl)sulfanyl-N-(cycloheptylideneamino)ethanamide
- 4-chloranyl-2-phenyl-pyrimidine-5-carboxylic acid
- ethyl 2-bromanyl-4-tert-butyl-1,3-thiazole-5-carboxylate
- 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carbonitrile
- 4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile
- N-(6-chloranylpyrimidin-4-yl)benzamide
- 1,4-bis(bromanyl)-3-ethoxy-isoquinoline
- 4-chloranyl-6-methoxy-2-phenyl-pyrimidine
- ethyl 7,8-dimethoxy-4,5-dihydro-3H-2-benzazepine-1-carboxylate
- 6-chloranyl-2-(4-methoxyphenyl)pyridazin-3-one
