(4-methylphenyl)mercury(1+); N-(4-nitrophenyl)carbamodithioate

Systemtic Name: (4-methylphenyl)mercury(1+); N-(4-nitrophenyl)carbamodithioate Openeye Name: N-(4-nitrophenyl)carbamodithioate; p-tolylmercury(1+) CAS Name: (4-methylphenyl)mercury(1+); N-(4-nitrophenyl)carbamodithioate IUPAC Name: (4-methylphenyl)mercury(1+); N-(4-nitrophenyl)carbamodithioate Traditional Name: N-(4-nitrophenyl)carbamodithioate; p-tolylmercury(1+) Formula: C14H12HgN2O2S2 MolecularWeight: 504.97728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg+].C1=CC(=CC=C1NC(=S)[S-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[Hg+].C1=CC(=CC=C1NC(=S)[S-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O2S2.C7H7.Hg/c10-9(11)6-3-1-5(2-4-6)8-7(12)13;1-7-5-3-2-4-6-7;/h1-4H,(H2,8,12,13);3-6H,1H3;/q;;+1/p-1