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

Systemtic Name: 1-[(2Z)-2-[2-(4-nitrophenoxy)ethylidene]-1-pyridin-3-yl-cyclohexyl]propane-1,2-dithione Openeye Name: 1-[(2Z)-2-[2-(4-nitrophenoxy)ethylidene]-1-(3-pyridyl)cyclohexyl]propane-1,2-dithione CAS Name: 1-[(2Z)-2-[2-(4-nitrophenoxy)ethylidene]-1-(3-pyridinyl)cyclohexyl]propane-1,2-dithione IUPAC Name: 1-[(2Z)-2-[2-(4-nitrophenoxy)ethylidene]-1-pyridin-3-ylcyclohexyl]propane-1,2-dithione Traditional Name: 1-[(2Z)-2-[2-(4-nitrophenoxy)ethylidene]-1-(3-pyridyl)cyclohexyl]propane-1,2-dithione Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C(=S)C1(CCCCC1=CCOC2=CC=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC(=S)C(=S)C\1(CCCC/C1=C/COC2=CC=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-16(28)21(29)22(18-6-4-13-23-15-18)12-3-2-5-17(22)11-14-27-20-9-7-19(8-10-20)24(25)26/h4,6-11,13,15H,2-3,5,12,14H2,1H3/b17-11-