zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate

Systemtic Name: zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate Openeye Name: zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate CAS Name: zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate IUPAC Name: zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate Traditional Name: zinc; 2-(diethylamino)ethanedithioate; N,N-diethylcarbamodithioate Formula: C11H22N2S4Zn MolecularWeight: 375.97478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NS2.C5H11NS2.Zn/c1-3-7(4-2)5-6(8)9;1-3-6(4-2)5(7)8;/h3-5H2,1-2H3,(H,8,9);3-4H2,1-2H3,(H,7,8);/q;;+2/p-2