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

Systemtic Name: copper(1+); N,N-di(tridecyl)carbamodithioate Openeye Name: cuprous N,N-di(tridecyl)carbamodithioate CAS Name: copper(1+); N,N-di(tridecyl)carbamodithioate IUPAC Name: copper(1+); N,N-di(tridecyl)carbamodithioate Traditional Name: cuprous N,N-di(tridecyl)carbamodithioate Formula: C27H54CuNS2 MolecularWeight: 520.40036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C27H55NS2.Cu/c1-3-5-7-9-11-13-15-17-19-21-23-25-28(27(29)30)26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-26H2,1-2H3,(H,29,30);/q;+1/p-1