nickel(2+); piperidine-1-carbothioate

Systemtic Name: nickel(2+); piperidine-1-carbothioate Openeye Name: nickelous piperidine-1-carbothioate CAS Name: nickel(2+); 1-piperidinecarbothioate IUPAC Name: nickel(2+); piperidine-1-carbothioate Traditional Name: nickelous piperidine-1-carbothioate Formula: C12H20N2NiO2S2 MolecularWeight: 347.1228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[O-].C1CCN(CC1)C(=S)[O-].[Ni+2]

Isomeric SMILES

C1CCN(CC1)C(=S)[O-].C1CCN(CC1)C(=S)[O-].[Ni+2]

InChI

InChI=1S/2C6H11NOS.Ni/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2