1-[(2Z)-2-[2-(4-oxidanylphenoxy)ethylidene]-1-pyridin-3-yl-cyclohexyl]propane-1,2-dithione

Systemtic Name: 1-[(2Z)-2-[2-(4-oxidanylphenoxy)ethylidene]-1-pyridin-3-yl-cyclohexyl]propane-1,2-dithione Openeye Name: 1-[(2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-1-(3-pyridyl)cyclohexyl]propane-1,2-dithione CAS Name: 1-[(2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-1-(3-pyridinyl)cyclohexyl]propane-1,2-dithione IUPAC Name: 1-[(2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-1-pyridin-3-ylcyclohexyl]propane-1,2-dithione Traditional Name: 1-[(2Z)-2-[2-(4-hydroxyphenoxy)ethylidene]-1-(3-pyridyl)cyclohexyl]propane-1,2-dithione Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S2/c1-16(26)21(27)22(18-6-4-13-23-15-18)12-3-2-5-17(22)11-14-25-20-9-7-19(24)8-10-20/h4,6-11,13,15,24H,2-3,5,12,14H2,1H3/b17-11-