4-methoxy-N-[(3-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4S/c1-22-13-7-5-10(6-8-13)14(19)17-15(23)16-11-3-2-4-12(9-11)18(20)21/h2-9H,1H3,(H2,16,17,19,23)
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
- trimethyl-(2-naphthalen-1-ylethanoylamino)azanium
- 4-methyl-N-naphthalen-2-yl-3-nitro-benzamide
- 2-[(2,5-dimethylphenoxy)methyl]-1H-benzimidazole
- 8-methoxy-4-methyl-2-(4-methylpiperidin-1-yl)quinoline
- ethyl 3-(1,3-benzodioxol-5-yl)-1,2-oxazole-4-carboxylate
- (E)-N-(3,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enamide
- 4-fluoranyl-N-(4-fluoranyl-3-nitro-phenyl)benzamide
- N-(4-bromanyl-2-methyl-phenyl)thiophene-2-carboxamide
- N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanyl-benzamide
- N,N-dimethyl-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide
