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

Systemtic Name: mercury(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate Openeye Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+) IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+) Traditional Name: mercuric N'-anilino-N-phenylimino-carbamimidothioate Formula: C26H22HgN8S2 MolecularWeight: 711.22648

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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-].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Hg+2]

InChI

InChI=1S/2C13H12N4S.Hg/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