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

Systemtic Name: (2Z)-2-[(3-fluorophenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(3-fluorophenyl)methoxyimino]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(3-fluorophenyl)methoxyimino]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(3-fluorophenyl)methoxyimino]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-(3-fluorobenzyl)oximino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3OS/c1-22-19(26)20(16-7-5-11-23-13-16)10-3-2-9-18(20)24-25-14-15-6-4-8-17(21)12-15/h4-8,11-13H,2-3,9-10,14H2,1H3,(H,22,26)/b24-18-