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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-methoxyphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-methoxyphenyl)-2-phenyl-ethane-1,2-dithione Formula: C30H24NiO2S4+2 MolecularWeight: 603.46376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H12OS2.Ni/c2*1-16-13-9-7-12(8-10-13)15(18)14(17)11-5-3-2-4-6-11;/h2*2-10H,1H3;/q;;+2