4-nitro-N-[(3-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O5S/c19-13(9-4-6-11(7-5-9)17(20)21)16-14(24)15-10-2-1-3-12(8-10)18(22)23/h1-8H,(H2,15,16,19,24)
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-[[4-(diethylamino)phenyl]carbamothioyl]-4-nitro-benzamide
- 1-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)sulfanyl-propan-1-one
- ethyl 1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxylate
- 2,6-ditert-butyl-4-[3-phenyl-2-(phenylmethyl)imino-1,3-thiazol-4-yl]phenol
- 2-[[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]hydrazinyl]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide
- (4-bromophenyl)-[4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]methanone
- N-(3-bromophenyl)-2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-2-phenyl-ethanamide
