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

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=S)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2OS/c20-17(16(21)18-14-9-2-1-3-10-14)19-12-6-8-13-7-4-5-11-15(13)19/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,18,21)