N-(4-methylpiperazin-1-yl)carbamodithioate; nickel(2+)

Systemtic Name: N-(4-methylpiperazin-1-yl)carbamodithioate; nickel(2+) Openeye Name: nickelous N-(4-methylpiperazin-1-yl)carbamodithioate CAS Name: N-(4-methyl-1-piperazinyl)carbamodithioate; nickel(2+) IUPAC Name: N-(4-methylpiperazin-1-yl)carbamodithioate; nickel(2+) Traditional Name: nickelous N-(4-methylpiperazino)carbamodithioate Formula: C12H24N6NiS4 MolecularWeight: 439.31256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].[Ni+2]

Isomeric SMILES

CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].[Ni+2]

InChI

InChI=1S/2C6H13N3S2.Ni/c2*1-8-2-4-9(5-3-8)7-6(10)11;/h2*2-5H2,1H3,(H2,7,10,11);/q;;+2/p-2