iron(3+); N-(4-methylpiperazin-1-yl)carbamodithioate

Systemtic Name: iron(3+); N-(4-methylpiperazin-1-yl)carbamodithioate Openeye Name: ferric N-(4-methylpiperazin-1-yl)carbamodithioate CAS Name: iron(3+); N-(4-methyl-1-piperazinyl)carbamodithioate IUPAC Name: iron(3+); N-(4-methylpiperazin-1-yl)carbamodithioate Traditional Name: ferric N-(4-methylpiperazino)carbamodithioate Formula: C18H36FeN9S6 MolecularWeight: 626.77374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].[Fe+3]

Isomeric SMILES

CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].CN1CCN(CC1)NC(=S)[S-].[Fe+3]

InChI

InChI=1S/3C6H13N3S2.Fe/c3*1-8-2-4-9(5-3-8)7-6(10)11;/h3*2-5H2,1H3,(H2,7,10,11);/q;;;+3/p-3