copper(1+); N,N-di(icosyl)carbamodithioate

Systemtic Name: copper(1+); N,N-di(icosyl)carbamodithioate Openeye Name: cuprous N,N-di(icosyl)carbamodithioate CAS Name: copper(1+); N,N-di(eicosyl)carbamodithioate IUPAC Name: copper(1+); N,N-di(icosyl)carbamodithioate Traditional Name: cuprous N,N-diarachylcarbamodithioate Formula: C41H82CuNS2 MolecularWeight: 716.77248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C41H83NS2.Cu/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42(41(43)44)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-40H2,1-2H3,(H,43,44);/q;+1/p-1