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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate; nickel(2+) Openeye Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfido-prop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate CAS Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfidoprop-2-enylidene]amino]propylimino]-1-propene-1-thiolate; nickel(2+) IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfidoprop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate; nickel(2+) Traditional Name: nickelous (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfido-prop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate Formula: C23H24N2NiO2S2 MolecularWeight: 483.27226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=NCCCN=CC=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=NCCCN=C/C=C(\[S-])/C2=CC=C(C=C2)OC)/[S-].[Ni+2]

InChI

InChI=1S/C23H26N2O2S2.Ni/c1-26-20-8-4-18(5-9-20)22(28)12-16-24-14-3-15-25-17-13-23(29)19-6-10-21(27-2)11-7-19;/h4-13,16-17,28-29H,3,14-15H2,1-2H3;/q;+2/p-2/b22-12-,23-13-,24-16?,25-17?;