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

Systemtic Name: (4-methoxyphenyl)mercury(1+); N-phenylcarbamodithioate Openeye Name: (4-methoxyphenyl)mercury(1+); N-phenylcarbamodithioate CAS Name: (4-methoxyphenyl)mercury(1+); N-phenylcarbamodithioate IUPAC Name: (4-methoxyphenyl)mercury(1+); N-phenylcarbamodithioate Traditional Name: (4-methoxyphenyl)mercury(1+); N-phenylcarbamodithioate Formula: C14H13HgNOS2 MolecularWeight: 475.97912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)NC(=S)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)[Hg+].C1=CC=C(C=C1)NC(=S)[S-]

InChI

InChI=1S/C7H7NS2.C7H7O.Hg/c9-7(10)8-6-4-2-1-3-5-6;1-8-7-5-3-2-4-6-7;/h1-5H,(H2,8,9,10);3-6H,1H3;/q;;+1/p-1