N-carbamothioyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O3S/c9-8(15)10-7(12)5-1-3-6(4-2-5)11(13)14/h1-4H,(H3,9,10,12,15)
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
- N-(dimethylamino-methyl-phenylimino-$l^{5}-phosphanyl)-N-methyl-methanamine
- 4-oxidanylidene-4-(2-prop-2-enylpiperidin-1-yl)butanoic acid
- tert-butyl (1R,5S)-3-oxidanylidene-6-azabicyclo[3.2.1]octane-6-carboxylate
- ethyl (1R,2E)-1-but-3-enyl-2-hydroxyimino-cyclopentane-1-carboxylate
- diphenyl(sulfanylidene)silane
- aziridin-2-yl(diphenyl)methanol
- 2-(cyclohexen-1-yloxy)ethoxy-trimethyl-silane
- 8-(phenylmethyl)-8-azabicyclo[5.2.0]nona-3,5-dien-9-one
- 2-chloranyl-5-nitro-1,3-benzothiazole
- 5,5-dimethyl-4-naphthalen-2-yl-1,2-dihydro-1,2,3-triazole
