4-methoxy-N-[(4-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4S/c1-22-13-8-2-10(3-9-13)14(19)17-15(23)16-11-4-6-12(7-5-11)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
- 3,4-dimethyl-N-(pyridin-3-ylmethylcarbamothioyl)benzamide
- ethyl 4-[2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoyl]piperazine-1-carboxylate
- [2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-chloranyl-phenyl] 2-methoxybenzoate
- N1,N5-bis(2-methoxyphenyl)naphthalene-1,5-disulfonamide
- N-cyclopropyl-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
- N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-methyl-benzamide
- 2-[4-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]ethanoic acid
- 2-(3,4-dimethoxyphenyl)-N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- 4-methoxy-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-nitro-benzamide
- 1-(4-bromophenyl)-4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]pyrazolidine-3,5-dione
