2,4-dimethoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C17H17N3O6S/c1-24-11-5-6-12(15(9-11)26-3)16(21)19-17(27)18-13-8-10(20(22)23)4-7-14(13)25-2/h4-9H,1-3H3,(H2,18,19,21,27)
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
- 4-(4-methylpiperidin-1-yl)-3-nitro-N-[3-(propanoylamino)phenyl]benzamide
- 2-(4-tert-butylphenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-propanamide
- (E)-N-[[2-(4-ethylphenyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- N-[(2,4-dichlorophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- (E)-N-[[2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide
- N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- 2,4-dimethoxy-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-methylquinolin-5-yl)prop-2-enamide
- N-(4-iodanyl-3,5-dimethyl-phenyl)-4-methoxy-benzamide
