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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-13-10-11-15-8-5-9-16(18(15)20-13)21-19(24)22-17(23)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H2,21,22,23,24)