2,4-dimethoxy-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H17N3O5S/c1-10-4-5-11(20(22)23)8-14(10)18-17(26)19-16(21)13-7-6-12(24-2)9-15(13)25-3/h4-9H,1-3H3,(H2,18,19,21,26)
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-chloranyl-7-nitro-N-(4-propan-2-ylphenyl)-1-benzothiophene-2-carboxamide
- N-(2,5-dimethylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
- 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
- N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide
- (E)-N-[[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- (E)-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- N-(5-chloranyl-2-methyl-phenyl)-2,1,3-benzothiadiazole-5-carboxamide
- methyl 3-[[(E)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enoyl]amino]-4-(4-methylpiperazin-1-yl)benzoate
- N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide
- 2,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide
