(2Z)-2-[[3,4-bis(fluoranyl)phenyl]methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-2-[[3,4-bis(fluoranyl)phenyl]methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(3,4-difluorophenyl)methoxyimino]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(3,4-difluorophenyl)methoxyimino]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(3,4-difluorophenyl)methoxyimino]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-(3,4-difluorobenzyl)oximino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C20H21F2N3OS MolecularWeight: 389.462046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F2N3OS/c1-23-19(27)20(15-5-4-10-24-12-15)9-3-2-6-18(20)25-26-13-14-7-8-16(21)17(22)11-14/h4-5,7-8,10-12H,2-3,6,9,13H2,1H3,(H,23,27)/b25-18-