N-[(3-benzamidophenyl)carbamothioyl]-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H21N3O4S/c1-29-18-11-12-19(20(14-18)30-2)22(28)26-23(31)25-17-10-6-9-16(13-17)24-21(27)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,24,27)(H2,25,26,28,31)
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
- (E)-N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- (E)-N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-chloranylpyridin-3-yl)prop-2-enamide
- 4-(4-methylpiperidin-1-yl)-N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide
- N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide
- methyl 3-[(2-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-4-morpholin-4-yl-benzoate
- 2-chloranyl-4-methyl-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methylcarbamothioyl]benzamide
- methyl 3-[(5-bromanyl-2-chloranyl-phenyl)carbonylcarbamothioylamino]-4-morpholin-4-yl-benzoate
- 5-bromanyl-2-chloranyl-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methylcarbamothioyl]benzamide
