(4-methylphenyl)mercury(1+); N-phenylazanylcarbamodithioate

Systemtic Name: (4-methylphenyl)mercury(1+); N-phenylazanylcarbamodithioate Openeye Name: N-anilinocarbamodithioate; p-tolylmercury(1+) CAS Name: N-anilinocarbamodithioate; (4-methylphenyl)mercury(1+) IUPAC Name: N-anilinocarbamodithioate; (4-methylphenyl)mercury(1+) Traditional Name: N-anilinocarbamodithioate; p-tolylmercury(1+) Formula: C14H14HgN2S2 MolecularWeight: 474.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)NNC(=S)[S-]

Isomeric SMILES

CC1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)NNC(=S)[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;/q;;+1/p-1