copper(1+); N,N-diethylcarbamodithioate

Systemtic Name: copper(1+); N,N-diethylcarbamodithioate Openeye Name: dicuprous N,N-diethylcarbamodithioate CAS Name: copper(1+); N,N-diethylcarbamodithioate IUPAC Name: copper(1+); N,N-diethylcarbamodithioate Traditional Name: dicuprous N,N-diethylcarbamodithioate Formula: C10H20Cu2N2S4 MolecularWeight: 423.6312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H11NS2.2Cu/c2*1-3-6(4-2)5(7)8;;/h2*3-4H2,1-2H3,(H,7,8);;/q;;2*+1/p-2