mercury(2+); 1-phenylazanyl-3-phenylimino-thiourea

Systemtic Name: mercury(2+); 1-phenylazanyl-3-phenylimino-thiourea Openeye Name: mercuric 1-anilino-3-phenylimino-thiourea CAS Name: 1-anilino-3-phenyliminothiourea; mercury(2+) IUPAC Name: 1-anilino-3-phenyliminothiourea; mercury(2+) Traditional Name: mercuric 1-anilino-3-phenylimino-thiourea Formula: C13H12HgN4S+2 MolecularWeight: 456.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4S.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h1-10,14H,(H,16,18);/q;+2