nickel(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate; N'-phenylazanyl-N-phenylimino-carbamimidothioate

Systemtic Name: nickel(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate; N'-phenylazanyl-N-phenylimino-carbamimidothioate Openeye Name: nickelous; N'-anilino-N-phenylimino-carbamimidothioate; N'-anilino-N-phenylimino-carbamimidothioate CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; N'-anilino-N-phenyliminocarbamimidothioate; nickel(2+) IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; N'-anilino-N-phenyliminocarbamimidothioate; nickel(2+) Traditional Name: nickelous; N'-anilino-N-phenylimino-carbamimidothioate; N'-anilino-N-phenylimino-carbamimidothioate Formula: C26H22N8NiS2 MolecularWeight: 569.32988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\N=NC2=CC=CC=C2)/[S-].C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\[S-].[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*1-10,14H,(H,16,18);/q;;+2/p-2