[(E)-azanylcarbamothioyldiazenyl]-dinaphthalen-1-yl-mercury(1-) chloride

Systemtic Name: [(E)-azanylcarbamothioyldiazenyl]-dinaphthalen-1-yl-mercury(1-) chloride Openeye Name: [(E)-aminocarbamothioylazo]-bis(1-naphthyl)mercury(1-) chloride CAS Name: [(E)-[hydrazinyl(sulfanylidene)methyl]azo]-bis(1-naphthalenyl)mercury(1-) chloride IUPAC Name: [(E)-aminocarbamothioyldiazenyl]-dinaphthalen-1-ylmercury(1-) chloride Traditional Name: [(E)-aminothiocarbamoylazo]-bis(1-naphthyl)mercury(1-) chloride Formula: C21H17ClHgN4S-2 MolecularWeight: 593.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[Hg-](C3=CC=CC4=CC=CC=C43)N=NC(=S)NN.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[Hg-](C3=CC=CC4=CC=CC=C43)/N=N/C(=S)NN.[Cl-]

InChI

InChI=1S/2C10H7.CH3N4S.ClH.Hg/c2*1-2-6-10-8-4-3-7-9(10)5-1;2-4-1(6)5-3;;/h2*1-7H;2H2,(H,4,6);1H;/q;;-1;;/p-1