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

Systemtic Name: (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-(4-hydroxybenzyl)oximino-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-21-19(26)20(16-5-4-12-22-13-16)11-3-2-6-18(20)23-25-14-15-7-9-17(24)10-8-15/h4-5,7-10,12-13,24H,2-3,6,11,14H2,1H3,(H,21,26)/b23-18-