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

Systemtic Name: (4-methylphenyl)mercury(1+); N-phenylcarbamodithioate Openeye Name: N-phenylcarbamodithioate; p-tolylmercury(1+) CAS Name: (4-methylphenyl)mercury(1+); N-phenylcarbamodithioate IUPAC Name: (4-methylphenyl)mercury(1+); N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioate; p-tolylmercury(1+) Formula: C14H13HgNS2 MolecularWeight: 459.97972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NS2.C7H7.Hg/c9-7(10)8-6-4-2-1-3-5-6;1-7-5-3-2-4-6-7;/h1-5H,(H2,8,9,10);3-6H,1H3;/q;;+1/p-1