1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione; nickel(2+)

Systemtic Name: 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione CAS Name: 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)ethane-1,2-dithione Formula: C34H34N2NiO2S4+2 MolecularWeight: 689.59936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC.CN(C)C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC.[Ni+2]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC.CN(C)C1=CC=C(C=C1)C(=S)C(=S)C2=CC=C(C=C2)OC.[Ni+2]

InChI

InChI=1S/2C17H17NOS2.Ni/c2*1-18(2)14-8-4-12(5-9-14)16(20)17(21)13-6-10-15(19-3)11-7-13;/h2*4-11H,1-3H3;/q;;+2