3-chloranyl-4-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methyl-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=N3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=N3)C)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-11-6-8-13(10-15(11)20)18(24)23-19(25)22-17-5-3-4-16-14(17)9-7-12(2)21-16/h3-10H,1-2H3,(H2,22,23,24,25)