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

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H17N3O2S/c1-13-10-11-14-6-5-9-16(18(14)20-13)21-19(25)22-17(23)12-24-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H2,21,22,23,25)