(2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-(3-quinolinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-quinolin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-(4-fluorobenzyl)oximino-N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide Formula: C24H24FN3OS MolecularWeight: 421.530263

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=NOCC2=CC=C(C=C2)F)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=N/OCC2=CC=C(C=C2)F)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H24FN3OS/c1-26-23(30)24(19-14-18-6-2-3-7-21(18)27-15-19)13-5-4-8-22(24)28-29-16-17-9-11-20(25)12-10-17/h2-3,6-7,9-12,14-15H,4-5,8,13,16H2,1H3,(H,26,30)/b28-22-