1-phenylazanyl-3-phenylimino-urea; phenylmercury

Systemtic Name: 1-phenylazanyl-3-phenylimino-urea; phenylmercury Openeye Name: 1-anilino-3-phenylimino-urea; phenylmercury CAS Name: 1-anilino-3-phenyliminourea; phenylmercury IUPAC Name: 1-anilino-3-phenyliminourea; phenylmercury Traditional Name: 1-anilino-3-phenylimino-urea; phenylmercury Formula: C19H17HgN4O MolecularWeight: 517.95448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2.C1=CC=C(C=C1)[Hg]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2.C1=CC=C(C=C1)[Hg]

InChI

InChI=1S/C13H12N4O.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;