2,4-dimethoxy-N-[(3-methoxyphenyl)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)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H18N2O4S/c1-21-12-6-4-5-11(9-12)18-17(24)19-16(20)14-8-7-13(22-2)10-15(14)23-3/h4-10H,1-3H3,(H2,18,19,20,24)
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
- 3-chloranyl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide
- 2-fluoranyl-N-[[2-(propanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]benzamide
- N-tert-butyl-3-chloranyl-7-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1-benzothiophene-2-carboxamide
- (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- N-[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide
- 2-(4-tert-butylphenoxy)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide
- 5-(3,4-dichlorophenyl)-N-[[2-(propanoylamino)-1,3-benzothiazol-6-yl]carbamothioyl]furan-2-carboxamide
- N-(4-iodanyl-3,5-dimethyl-phenyl)-3-methyl-4-nitro-benzamide
- 2,4-dimethoxy-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide
- 3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-7-nitro-1-benzothiophene-2-carboxamide
