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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-18(17(22)19-13-14-7-2-1-3-8-14)20-12-6-10-15-9-4-5-11-16(15)20/h1-5,7-9,11H,6,10,12-13H2,(H,19,22)