2-(4-chlorophenyl)-N-[(2-methylquinolin-5-yl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-12-5-10-15-16(21-12)3-2-4-17(15)22-19(25)23-18(24)11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H2,22,23,24,25)