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

Systemtic Name: N-cyclohexyl-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-thioacetamide CAS Name: N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-keto-thioacetamide Formula: C18H23FN2OS MolecularWeight: 334.451423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=S)NC3CCCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C(=S)NC3CCCCC3)C=CC(=C2)F

InChI

InChI=1S/C18H23FN2OS/c1-12-7-8-13-11-14(19)9-10-16(13)21(12)18(22)17(23)20-15-5-3-2-4-6-15/h9-12,15H,2-8H2,1H3,(H,20,23)