N,N-dimethylcarbamodithioate; phenylmercury(1+)

Systemtic Name: N,N-dimethylcarbamodithioate; phenylmercury(1+) Openeye Name: N,N-dimethylcarbamodithioate; phenylmercury(1+) CAS Name: N,N-dimethylcarbamodithioate; phenylmercury(1+) IUPAC Name: N,N-dimethylcarbamodithioate; phenylmercury(1+) Traditional Name: N,N-dimethylcarbamodithioate; phenylmercury(1+) 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+]

Isomeric SMILES

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

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/p-1