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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-19(18(23)20-13-12-15-7-2-1-3-8-15)21-14-6-10-16-9-4-5-11-17(16)21/h1-5,7-9,11H,6,10,12-14H2,(H,20,23)