ethanimidothioate; methylmercury(1+)

Systemtic Name: ethanimidothioate; methylmercury(1+) Openeye Name: ethanimidothioate; methylmercury(1+) CAS Name: ethanimidothioate; methylmercury(1+) IUPAC Name: ethanimidothioate; methylmercury(1+) Traditional Name: methylmercury(1+); thioacetimidate Formula: C3H7HgNS MolecularWeight: 289.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5NS.CH3.Hg/c1-2(3)4;;/h1H3,(H2,3,4);1H3;/q;;+1/p-1