[[azanylidenecarbamothioyl(phenyl)amino]-phenyl-amino]-phenyl-mercury

Systemtic Name: [[azanylidenecarbamothioyl(phenyl)amino]-phenyl-amino]-phenyl-mercury Openeye Name: (N-[N-(iminocarbamothioyl)anilino]anilino)-phenyl-mercury CAS Name: (N-(N-[diazenyl(sulfanylidene)methyl]anilino)anilino)-phenylmercury IUPAC Name: (N-[N-(iminocarbamothioyl)anilino]anilino)-phenylmercury Traditional Name: (N-[N-(iminothiocarbamoyl)anilino]anilino)-phenyl-mercury Formula: C19H16HgN4S MolecularWeight: 533.01214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)N=N)N(C2=CC=CC=C2)[Hg]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)N=N)N(C2=CC=CC=C2)[Hg]C3=CC=CC=C3

InChI

InChI=1S/C13H11N4S.C6H5.Hg/c14-15-13(18)17(12-9-5-2-6-10-12)16-11-7-3-1-4-8-11;1-2-4-6-5-3-1;/h1-10,14H;1-5H;/q-1;;+1