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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-N-methyl-2-p-anisyloximino-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-22-20(27)21(17-6-5-13-23-14-17)12-4-3-7-19(21)24-26-15-16-8-10-18(25-2)11-9-16/h5-6,8-11,13-14H,3-4,7,12,15H2,1-2H3,(H,22,27)/b24-19-