nickel(2+); phenyl-(phenyliminocarbamothioylamino)azanide

Systemtic Name: nickel(2+); phenyl-(phenyliminocarbamothioylamino)azanide Openeye Name: nickelous phenyl-(phenyliminocarbamothioylamino)azanide CAS Name: nickel(2+); phenyl-[[phenyldiazenyl(sulfanylidene)methyl]amino]azanide IUPAC Name: nickel(2+); phenyl-(phenyliminocarbamothioylamino)azanide Traditional Name: nickelous phenyl-(phenyliminothiocarbamoylamino)azanide Formula: C26H22N8NiS2 MolecularWeight: 569.32988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]NC(=S)N=NC2=CC=CC=C2.C1=CC=C(C=C1)[N-]NC(=S)N=NC2=CC=CC=C2.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)[N-]NC(=S)N=NC2=CC=CC=C2.C1=CC=C(C=C1)[N-]NC(=S)N=NC2=CC=CC=C2.[Ni+2]

InChI

InChI=1S/2C13H12N4S.Ni/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h2*1-10H,(H2,14,15,16,17,18);/q;;+2/p-2