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

Systemtic Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-16(15(20)17-13-8-2-3-9-13)18-11-5-7-12-6-1-4-10-14(12)18/h1,4,6,10,13H,2-3,5,7-9,11H2,(H,17,20)