4-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 4-methyl-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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