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

Systemtic Name: copper(1+); N,N-di(pentadecyl)carbamodithioate Openeye Name: cuprous N,N-di(pentadecyl)carbamodithioate CAS Name: copper(1+); N,N-di(pentadecyl)carbamodithioate IUPAC Name: copper(1+); N,N-di(pentadecyl)carbamodithioate Traditional Name: cuprous N,N-di(pentadecyl)carbamodithioate Formula: C31H62CuNS2 MolecularWeight: 576.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C31H63NS2.Cu/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(31(33)34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-30H2,1-2H3,(H,33,34);/q;+1/p-1