N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C

InChI

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