[(E)-azanylcarbamothioyldiazenyl]-diphenyl-mercury(1-) chloride

Systemtic Name: [(E)-azanylcarbamothioyldiazenyl]-diphenyl-mercury(1-) chloride Openeye Name: [(E)-aminocarbamothioylazo]-diphenyl-mercury(1-) chloride CAS Name: [(E)-[hydrazinyl(sulfanylidene)methyl]azo]-diphenylmercury(1-) chloride IUPAC Name: [(E)-aminocarbamothioyldiazenyl]-diphenylmercury(1-) chloride Traditional Name: [(E)-aminothiocarbamoylazo]-diphenyl-mercury(1-) chloride Formula: C13H13ClHgN4S-2 MolecularWeight: 493.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg-](C2=CC=CC=C2)N=NC(=S)NN.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg-](C2=CC=CC=C2)/N=N/C(=S)NN.[Cl-]

InChI

InChI=1S/2C6H5.CH3N4S.ClH.Hg/c2*1-2-4-6-5-3-1;2-4-1(6)5-3;;/h2*1-5H;2H2,(H,4,6);1H;/q;;-1;;/p-1