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

Systemtic Name: (2Z)-2-[(2E)-2-[(4-fluorophenyl)methoxyimino]ethylidene]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(2E)-2-[(4-fluorophenyl)methoxyimino]ethylidene]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(2E)-2-[(4-fluorophenyl)methoxyimino]ethylidene]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(2E)-2-[(4-fluorophenyl)methoxyimino]ethylidene]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-[(2E)-2-(4-fluorobenzyl)oximinoethylidene]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C22H24FN3OS MolecularWeight: 397.508863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3OS/c1-24-21(28)22(19-6-4-13-25-15-19)12-3-2-5-18(22)11-14-26-27-16-17-7-9-20(23)10-8-17/h4,6-11,13-15H,2-3,5,12,16H2,1H3,(H,24,28)/b18-11-,26-14+