copper(1+); N,N-dimethylcarbamodithioate

Systemtic Name: copper(1+); N,N-dimethylcarbamodithioate Openeye Name: dicuprous N,N-dimethylcarbamodithioate CAS Name: copper(1+); N,N-dimethylcarbamodithioate IUPAC Name: copper(1+); N,N-dimethylcarbamodithioate Traditional Name: dicuprous N,N-dimethylcarbamodithioate Formula: C6H12Cu2N2S4 MolecularWeight: 367.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+].[Cu+]

Isomeric SMILES

CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+].[Cu+]

InChI

InChI=1S/2C3H7NS2.2Cu/c2*1-4(2)3(5)6;;/h2*1-2H3,(H,5,6);;/q;;2*+1/p-2