(2Z)-N-methyl-1-pyridin-3-yl-2-(pyridin-3-ylmethoxyimino)cyclohexane-1-carbothioamide

Systemtic Name: (2Z)-N-methyl-1-pyridin-3-yl-2-(pyridin-3-ylmethoxyimino)cyclohexane-1-carbothioamide Openeye Name: (2Z)-N-methyl-1-(3-pyridyl)-2-(3-pyridylmethoxyimino)cyclohexanecarbothioamide CAS Name: (2Z)-N-methyl-1-(3-pyridinyl)-2-(3-pyridinylmethoxyimino)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-N-methyl-1-pyridin-3-yl-2-(pyridin-3-ylmethoxyimino)cyclohexane-1-carbothioamide Traditional Name: (2Z)-N-methyl-1-(3-pyridyl)-2-(3-pyridylmethyloximino)cyclohexanecarbothioamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-20-18(25)19(16-7-5-11-22-13-16)9-3-2-8-17(19)23-24-14-15-6-4-10-21-12-15/h4-7,10-13H,2-3,8-9,14H2,1H3,(H,20,25)/b23-17-