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

Systemtic Name: copper(1+); N-pentyl-N-propyl-carbamodithioate Openeye Name: cuprous N-pentyl-N-propyl-carbamodithioate CAS Name: copper(1+); N-pentyl-N-propylcarbamodithioate IUPAC Name: copper(1+); N-pentyl-N-propylcarbamodithioate Traditional Name: cuprous N-amyl-N-propyl-carbamodithioate Formula: C9H18CuNS2 MolecularWeight: 267.92192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NS2.Cu/c1-3-5-6-8-10(7-4-2)9(11)12;/h3-8H2,1-2H3,(H,11,12);/q;+1/p-1