zinc N-(4-methylpiperazin-1-yl)carbamodithioate

Systemtic Name: zinc N-(4-methylpiperazin-1-yl)carbamodithioate Openeye Name: zinc N-(4-methylpiperazin-1-yl)carbamodithioate CAS Name: zinc N-(4-methyl-1-piperazinyl)carbamodithioate IUPAC Name: zinc N-(4-methylpiperazin-1-yl)carbamodithioate Traditional Name: zinc N-(4-methylpiperazino)carbamodithioate Formula: C12H24N6S4Zn MolecularWeight: 446.02816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H13N3S2.Zn/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