copper(1+); N,N-dipentylcarbamodithioate

Systemtic Name: copper(1+); N,N-dipentylcarbamodithioate Openeye Name: cuprous N,N-dipentylcarbamodithioate CAS Name: copper(1+); N,N-dipentylcarbamodithioate IUPAC Name: copper(1+); N,N-dipentylcarbamodithioate Traditional Name: cuprous N,N-diamylcarbamodithioate Formula: C11H22CuNS2 MolecularWeight: 295.97508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCCCN(CCCCC)C(=S)[S-].[Cu+]

InChI

InChI=1S/C11H23NS2.Cu/c1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3-10H2,1-2H3,(H,13,14);/q;+1/p-1