copper(1+); N,N-dioctylcarbamodithioate

Systemtic Name: copper(1+); N,N-dioctylcarbamodithioate Openeye Name: cuprous N,N-dioctylcarbamodithioate CAS Name: copper(1+); N,N-dioctylcarbamodithioate IUPAC Name: copper(1+); N,N-dioctylcarbamodithioate Traditional Name: cuprous N,N-dioctylcarbamodithioate Formula: C17H34CuNS2 MolecularWeight: 380.13456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C17H35NS2.Cu/c1-3-5-7-9-11-13-15-18(17(19)20)16-14-12-10-8-6-4-2;/h3-16H2,1-2H3,(H,19,20);/q;+1/p-1