phenylmercury(1+); piperidine-1-carbodithioate

Systemtic Name: phenylmercury(1+); piperidine-1-carbodithioate Openeye Name: phenylmercury(1+); piperidine-1-carbodithioate CAS Name: phenylmercury(1+); 1-piperidinecarbodithioate IUPAC Name: phenylmercury(1+); piperidine-1-carbodithioate Traditional Name: phenylmercury(1+); piperidine-1-carbodithioate Formula: C12H15HgNS2 MolecularWeight: 437.9742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[S-].C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

C1CCN(CC1)C(=S)[S-].C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C6H11NS2.C6H5.Hg/c8-6(9)7-4-2-1-3-5-7;1-2-4-6-5-3-1;/h1-5H2,(H,8,9);1-5H;/q;;+1/p-1