copper(1+); N-ethyl-N-pentyl-carbamodithioate

Systemtic Name: copper(1+); N-ethyl-N-pentyl-carbamodithioate Openeye Name: cuprous N-ethyl-N-pentyl-carbamodithioate CAS Name: copper(1+); N-ethyl-N-pentylcarbamodithioate IUPAC Name: copper(1+); N-ethyl-N-pentylcarbamodithioate Traditional Name: cuprous N-amyl-N-ethyl-carbamodithioate Formula: C8H16CuNS2 MolecularWeight: 253.89534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NS2.Cu/c1-3-5-6-7-9(4-2)8(10)11;/h3-7H2,1-2H3,(H,10,11);/q;+1/p-1