2-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3C
InChI
InChI=1S/C19H17N3OS/c1-12-6-3-4-7-14(12)18(23)22-19(24)21-17-9-5-8-16-15(17)11-10-13(2)20-16/h3-11H,1-2H3,(H2,21,22,23,24)
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
- methyl 4-(4-methylpiperazin-1-yl)-3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzoate
- N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]-3-chloranyl-benzamide
- N-tert-butyl-3-chloranyl-7-[(3-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-1-benzothiophene-2-carboxamide
- 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-propanamide
- (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
- N-[(2-methylquinolin-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide
- N-tert-butyl-3-chloranyl-7-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-benzothiophene-2-carboxamide
- (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]prop-2-enamide
- N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide
- N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,4-dimethoxy-benzamide
