3,4-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C20H19N3OS/c1-12-7-9-16(11-13(12)2)19(24)23-20(25)22-17-6-4-5-15-10-8-14(3)21-18(15)17/h4-11H,1-3H3,(H2,22,23,24,25)