(Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]cyclohexyl]imino-prop-1-ene-1-thiolate; nickel(2+)

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]cyclohexyl]imino-prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfido-prop-2-enylidene]amino]cyclohexyl]imino-prop-1-ene-1-thiolate CAS Name: (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfidoprop-2-enylidene]amino]cyclohexyl]imino-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfidoprop-2-enylidene]amino]cyclohexyl]iminoprop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfido-prop-2-enylidene]amino]cyclohexyl]imino-prop-1-ene-1-thiolate Formula: C26H28N2NiO2S2 MolecularWeight: 523.33612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=NC2CCCCC2N=CC=C(C3=CC=C(C=C3)OC)[S-])[S-].[Ni+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=N[C@H]2[C@@H](CCCC2)N=C/C=C(\[S-])/C3=CC=C(C=C3)OC)/[S-].[Ni+2]

InChI

InChI=1S/C26H30N2O2S2.Ni/c1-29-21-11-7-19(8-12-21)25(31)15-17-27-23-5-3-4-6-24(23)28-18-16-26(32)20-9-13-22(30-2)14-10-20;/h7-18,23-24,31-32H,3-6H2,1-2H3;/q;+2/p-2/b25-15-,26-16-,27-17?,28-18?;/t23-,24-;/m1./s1