2,4-dimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)OC
InChI
InChI=1S/C21H25N3O3S/c1-26-15-10-11-16(19(14-15)27-2)20(25)23-21(28)22-17-8-4-5-9-18(17)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H2,22,23,25,28)
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)-3-(5-bromanyl-2-methoxy-phenyl)-1-[4-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]piperazin-1-yl]prop-2-en-1-one
- (E)-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- (E)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-(furan-2-yl)prop-2-enamide
- N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)benzamide
- (E)-N-[(2,4-dichlorophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- (E)-N-(2-methylquinolin-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
- N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]-2,4-dimethoxy-benzamide
- N-tert-butyl-3-chloranyl-7-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-1-benzothiophene-2-carboxamide
- N-[2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
- 5-[2,5-bis(chloranyl)phenyl]-N-[(2-methylquinolin-8-yl)carbamothioyl]furan-2-carboxamide
