1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione; nickel(2+)

Systemtic Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione CAS Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dithione Formula: C32H26Cl2NiO4S4+2 MolecularWeight: 732.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC.COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC.[Ni+2]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC.COC1=C(C=C(C=C1)C(=S)C(=S)C2=CC=CC=C2Cl)OC.[Ni+2]

InChI

InChI=1S/2C16H13ClO2S2.Ni/c2*1-18-13-8-7-10(9-14(13)19-2)15(20)16(21)11-5-3-4-6-12(11)17;/h2*3-9H,1-2H3;/q;;+2