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

Systemtic Name: (2Z)-N-methyl-2-[2-(4-oxidanylphenoxy)ethylidene]-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=CCOC2=CC=C(C=C2)O)C3=CN=CC=C3

Isomeric SMILES

CNC(=S)C\1(CCCC/C1=C/COC2=CC=C(C=C2)O)C3=CN=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-22-20(26)21(17-6-4-13-23-15-17)12-3-2-5-16(21)11-14-25-19-9-7-18(24)8-10-19/h4,6-11,13,15,24H,2-3,5,12,14H2,1H3,(H,22,26)/b16-11-