phenyl-[phenyl-(phenyliminocarbamothioylamino)amino]mercury

Systemtic Name: phenyl-[phenyl-(phenyliminocarbamothioylamino)amino]mercury Openeye Name: phenyl-(N-(phenyliminocarbamothioylamino)anilino)mercury CAS Name: phenyl-(N-[[phenyldiazenyl(sulfanylidene)methyl]amino]anilino)mercury IUPAC Name: phenyl-(N-(phenyliminocarbamothioylamino)anilino)mercury Traditional Name: phenyl-(N-(phenyliminothiocarbamoylamino)anilino)mercury Formula: C19H16HgN4S MolecularWeight: 533.01214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;/h1-10H,(H2,14,15,16,17,18);1-5H;/q;;+1/p-1