benzene; N,N-dimethylcarbamodithioate; mercury(2+)

Systemtic Name: benzene; N,N-dimethylcarbamodithioate; mercury(2+) Openeye Name: mercuric; benzene; N,N-dimethylcarbamodithioate CAS Name: benzene; N,N-dimethylcarbamodithioate; mercury(2+) IUPAC Name: benzene; N,N-dimethylcarbamodithioate; mercury(2+) Traditional Name: mercuric; benzene; N,N-dimethylcarbamodithioate Formula: C9H11HgNS2 MolecularWeight: 397.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].C1=CC=[C-]C=C1.[Hg+2]

Isomeric SMILES

CN(C)C(=S)[S-].C1=CC=[C-]C=C1.[Hg+2]

InChI

InChI=1S/C6H5.C3H7NS2.Hg/c1-2-4-6-5-3-1;1-4(2)3(5)6;/h1-5H;1-2H3,(H,5,6);/q-1;;+2/p-1