(2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-cyclohexanecarbothioamide CAS Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-(4-fluorobenzyl)oximino-N-methyl-1-phenyl-cyclohexanecarbothioamide Formula: C21H23FN2OS MolecularWeight: 370.483523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2OS/c1-23-20(26)21(17-7-3-2-4-8-17)14-6-5-9-19(21)24-25-15-16-10-12-18(22)13-11-16/h2-4,7-8,10-13H,5-6,9,14-15H2,1H3,(H,23,26)/b24-19-