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

Systemtic Name: copper(1+); N-methyl-N-propyl-carbamodithioate Openeye Name: cuprous N-methyl-N-propyl-carbamodithioate CAS Name: copper(1+); N-methyl-N-propylcarbamodithioate IUPAC Name: copper(1+); N-methyl-N-propylcarbamodithioate Traditional Name: cuprous N-methyl-N-propyl-carbamodithioate Formula: C5H10CuNS2 MolecularWeight: 211.8156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=S)[S-].[Cu+]

Isomeric SMILES

CCCN(C)C(=S)[S-].[Cu+]

InChI

InChI=1S/C5H11NS2.Cu/c1-3-4-6(2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1