zinc; 2-[di(propan-2-yl)amino]ethanedithioate; N,N-di(propan-2-yl)carbamodithioate

Systemtic Name: zinc; 2-[di(propan-2-yl)amino]ethanedithioate; N,N-di(propan-2-yl)carbamodithioate Openeye Name: zinc; 2-(diisopropylamino)ethanedithioate; N,N-diisopropylcarbamodithioate CAS Name: zinc; 2-[di(propan-2-yl)amino]ethanedithioate; N,N-di(propan-2-yl)carbamodithioate IUPAC Name: zinc; 2-[di(propan-2-yl)amino]ethanedithioate; N,N-di(propan-2-yl)carbamodithioate Traditional Name: zinc; 2-(diisopropylamino)ethanedithioate; N,N-diisopropylcarbamodithioate Formula: C15H30N2S4Zn MolecularWeight: 432.0811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=S)[S-])C(C)C.CC(C)N(C(C)C)C(=S)[S-].[Zn+2]

Isomeric SMILES

CC(C)N(CC(=S)[S-])C(C)C.CC(C)N(C(C)C)C(=S)[S-].[Zn+2]

InChI

InChI=1S/C8H17NS2.C7H15NS2.Zn/c1-6(2)9(7(3)4)5-8(10)11;1-5(2)8(6(3)4)7(9)10;/h6-7H,5H2,1-4H3,(H,10,11);5-6H,1-4H3,(H,9,10);/q;;+2/p-2