(4-bromophenyl)mercury(1+); piperidine-1-carbodithioate

Systemtic Name: (4-bromophenyl)mercury(1+); piperidine-1-carbodithioate Openeye Name: (4-bromophenyl)mercury(1+); piperidine-1-carbodithioate CAS Name: (4-bromophenyl)mercury(1+); 1-piperidinecarbodithioate IUPAC Name: (4-bromophenyl)mercury(1+); piperidine-1-carbodithioate Traditional Name: (4-bromophenyl)mercury(1+); piperidine-1-carbodithioate Formula: C12H14BrHgNS2 MolecularWeight: 516.87026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[S-].C1=CC(=CC=C1Br)[Hg+]

Isomeric SMILES

C1CCN(CC1)C(=S)[S-].C1=CC(=CC=C1Br)[Hg+]

InChI

InChI=1S/C6H4Br.C6H11NS2.Hg/c7-6-4-2-1-3-5-6;8-6(9)7-4-2-1-3-5-7;/h2-5H;1-5H2,(H,8,9);/q;;+1/p-1