N'-phenylazanyl-N-phenylimino-carbamimidothioate; phenylmercury(1+)

Systemtic Name: N'-phenylazanyl-N-phenylimino-carbamimidothioate; phenylmercury(1+) Openeye Name: N'-anilino-N-phenylimino-carbamimidothioate; phenylmercury(1+) CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; phenylmercury(1+) IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; phenylmercury(1+) Traditional Name: N'-anilino-N-phenylimino-carbamimidothioate; phenylmercury(1+) Formula: C19H16HgN4S MolecularWeight: 533.01214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4S.C6H5.Hg/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;1-2-4-6-5-3-1;/h1-10,14H,(H,16,18);1-5H;/q;;+1/p-1