2,4-dimethoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C19H21N3O4S/c1-4-17(23)20-12-6-5-7-13(10-12)21-19(27)22-18(24)15-9-8-14(25-2)11-16(15)26-3/h5-11H,4H2,1-3H3,(H,20,23)(H2,21,22,24,27)
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
- methyl 3-[(5-bromanyl-2-methoxy-3-methyl-phenyl)carbonylcarbamothioylamino]-4-(4-methylpiperazin-1-yl)benzoate
- (E)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide
- (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- N-(1,2-dihydroacenaphthylen-5-yl)-2,1,3-benzothiadiazole-5-carboxamide
- N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- 2,4-dimethoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
- 2-(4-bromanylphenoxy)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide
- 2,4-dimethoxy-N-[[3-methoxy-4-(pentanoylamino)phenyl]carbamothioyl]benzamide
- N-[[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methylcarbamothioyl]-2,4-dimethoxy-benzamide
