nickel(2+); (N-phenyl-C-sulfaniumyl-carbonimidoyl)sulfanium

Systemtic Name: nickel(2+); (N-phenyl-C-sulfaniumyl-carbonimidoyl)sulfanium Openeye Name: nickelous (N-phenyl-C-sulfonio-carbonimidoyl)sulfonium CAS Name: nickel(2+); [phenylimino(sulfaniumyl)methyl]sulfonium IUPAC Name: nickel(2+); (N-phenyl-C-sulfaniumylcarbonimidoyl)sulfanium Traditional Name: nickelous (N-phenyl-C-sulfonio-carbonimidoyl)sulfonium Formula: C14H18N2NiS4+6 MolecularWeight: 401.25952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C([SH2+])[SH2+].C1=CC=C(C=C1)N=C([SH2+])[SH2+].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)N=C([SH2+])[SH2+].C1=CC=C(C=C1)N=C([SH2+])[SH2+].[Ni+2]

InChI

InChI=1S/2C7H7NS2.Ni/c2*9-7(10)8-6-4-2-1-3-5-6;/h2*1-5H,(H2,8,9,10);/q;;+2/p+4