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

Systemtic Name: copper(1+); N,N-di(undecyl)carbamodithioate Openeye Name: cuprous N,N-di(undecyl)carbamodithioate CAS Name: copper(1+); N,N-di(undecyl)carbamodithioate IUPAC Name: copper(1+); N,N-di(undecyl)carbamodithioate Traditional Name: cuprous N,N-di(undecyl)carbamodithioate Formula: C23H46CuNS2 MolecularWeight: 464.29404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C23H47NS2.Cu/c1-3-5-7-9-11-13-15-17-19-21-24(23(25)26)22-20-18-16-14-12-10-8-6-4-2;/h3-22H2,1-2H3,(H,25,26);/q;+1/p-1