3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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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=C3)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H17N3OS/c1-12-5-3-6-14(11-12)18(23)22-19(24)21-17-8-4-7-16-15(17)10-9-13(2)20-16/h3-11H,1-2H3,(H2,21,22,23,24)