2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methyl-8-quinolyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-methyl-8-quinolyl)thiocarbamoyl]acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C=C1

InChI

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