(4-methylphenyl)mercury; (E)-phenylazanyl-[sulfaniumyl(sulfanyl)methylidene]azanium

Systemtic Name: (4-methylphenyl)mercury; (E)-phenylazanyl-[sulfaniumyl(sulfanyl)methylidene]azanium Openeye Name: (E)-anilino-[sulfanyl(sulfonio)methylene]ammonium; p-tolylmercury CAS Name: (E)-anilino-[mercapto(sulfaniumyl)methylidene]ammonium; (4-methylphenyl)mercury IUPAC Name: (E)-anilino-[sulfaniumyl(sulfanyl)methylidene]azanium; (4-methylphenyl)mercury Traditional Name: (E)-anilino-[mercapto(sulfonio)methylene]ammonium; p-tolylmercury Formula: C14H17HgN2S2+2 MolecularWeight: 478.01818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg].C1=CC=C(C=C1)N[NH+]=C([SH2+])S

Isomeric SMILES

CC1=CC=C(C=C1)[Hg].C1=CC=C(C=C1)N/[NH+]=C(/[SH2+])\S

InChI

InChI=1S/C7H8N2S2.C7H7.Hg/c10-7(11)9-8-6-4-2-1-3-5-6;1-7-5-3-2-4-6-7;/h1-5,8H,(H2,9,10,11);3-6H,1H3;/p+2