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

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-ethane-1,2-dithione; nickel(2+) Openeye Name: nickelous 1-(4-chlorophenyl)-2-phenyl-ethane-1,2-dithione CAS Name: 1-(4-chlorophenyl)-2-phenylethane-1,2-dithione; nickel(2+) IUPAC Name: 1-(4-chlorophenyl)-2-phenylethane-1,2-dithione; nickel(2+) Traditional Name: nickelous 1-(4-chlorophenyl)-2-phenyl-ethane-1,2-dithione Formula: C28H18Cl2NiS4+2 MolecularWeight: 612.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H9ClS2.Ni/c2*15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10;/h2*1-9H;/q;;+2