[(E)-azanylcarbamothioyldiazenyl]-bis(4-methylphenyl)mercury(1-) chloride

Systemtic Name: [(E)-azanylcarbamothioyldiazenyl]-bis(4-methylphenyl)mercury(1-) chloride Openeye Name: [(E)-aminocarbamothioylazo]-bis(p-tolyl)mercury(1-) chloride CAS Name: [(E)-[hydrazinyl(sulfanylidene)methyl]azo]-bis(4-methylphenyl)mercury(1-) chloride IUPAC Name: [(E)-aminocarbamothioyldiazenyl]-bis(4-methylphenyl)mercury(1-) chloride Traditional Name: [(E)-aminothiocarbamoylazo]-bis(p-tolyl)mercury(1-) chloride Formula: C15H17ClHgN4S-2 MolecularWeight: 521.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg-](C2=CC=C(C=C2)C)N=NC(=S)NN.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[Hg-](C2=CC=C(C=C2)C)/N=N/C(=S)NN.[Cl-]

InChI

InChI=1S/2C7H7.CH3N4S.ClH.Hg/c2*1-7-5-3-2-4-6-7;2-4-1(6)5-3;;/h2*3-6H,1H3;2H2,(H,4,6);1H;/q;;-1;;/p-1