copper(1+); N,N-dibutylcarbamodithioate

Systemtic Name: copper(1+); N,N-dibutylcarbamodithioate Openeye Name: dicuprous N,N-dibutylcarbamodithioate CAS Name: copper(1+); N,N-dibutylcarbamodithioate IUPAC Name: copper(1+); N,N-dibutylcarbamodithioate Traditional Name: dicuprous N,N-dibutylcarbamodithioate Formula: C18H36Cu2N2S4 MolecularWeight: 535.84384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Cu+].[Cu+]

Isomeric SMILES

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Cu+].[Cu+]

InChI

InChI=1S/2C9H19NS2.2Cu/c2*1-3-5-7-10(9(11)12)8-6-4-2;;/h2*3-8H2,1-2H3,(H,11,12);;/q;;2*+1/p-2