(N-azanidyl-C-methylsulfanyl-carbonimidoyl)-phenyl-azanide; nickel(2+)

Systemtic Name: (N-azanidyl-C-methylsulfanyl-carbonimidoyl)-phenyl-azanide; nickel(2+) Openeye Name: nickelous (N-azanidyl-C-methylsulfanyl-carbonimidoyl)-phenyl-azanide CAS Name: [azanidylimino-(methylthio)methyl]-phenylazanide; nickel(2+) IUPAC Name: (N-azanidyl-C-methylsulfanylcarbonimidoyl)-phenylazanide; nickel(2+) Traditional Name: nickelous [N-amidyl-C-(methylthio)carbonimidoyl]-phenyl-azanide Formula: C16H18N6NiS2-2 MolecularWeight: 417.17772

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[NH-])[N-]C1=CC=CC=C1.CSC(=N[NH-])[N-]C1=CC=CC=C1.[Ni+2]

Isomeric SMILES

CSC(=N[NH-])[N-]C1=CC=CC=C1.CSC(=N[NH-])[N-]C1=CC=CC=C1.[Ni+2]

InChI

InChI=1S/2C8H9N3S.Ni/c2*1-12-8(11-9)10-7-5-3-2-4-6-7;/h2*2-6,9H,1H3;/q2*-2;+2