2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanethioamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(1-phenylethyl)ethanethioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1-phenylethyl)thioacetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1-phenylethyl)ethanethioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(1-phenylethyl)ethanethioamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-N-(1-phenylethyl)thioacetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c1-14(15-8-3-2-4-9-15)20-18(23)19(22)21-13-7-11-16-10-5-6-12-17(16)21/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,20,23)