2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-benzyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)NCC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)NCC3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C19H19FN2OS/c1-13-7-8-15-11-16(20)9-10-17(15)22(13)19(23)18(24)21-12-14-5-3-2-4-6-14/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,24)