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

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-phenyl-2-(p-tolyl)ethane-1,2-dithione CAS Name: 1-(4-methylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-methylphenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-phenyl-2-(p-tolyl)ethane-1,2-dithione Formula: C30H24NiS4+2 MolecularWeight: 571.46496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.CC1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C15H12S2.Ni/c2*1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12;/h2*2-10H,1H3;/q;;+2