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

Systemtic Name: copper(1+); N-ethyl-N-phenyl-carbamodithioate Openeye Name: cuprous N-ethyl-N-phenyl-carbamodithioate CAS Name: copper(1+); N-ethyl-N-phenylcarbamodithioate IUPAC Name: copper(1+); N-ethyl-N-phenylcarbamodithioate Traditional Name: cuprous N-ethyl-N-phenyl-carbamodithioate Formula: C9H10CuNS2 MolecularWeight: 259.8584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)[S-].[Cu+]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)[S-].[Cu+]

InChI

InChI=1S/C9H11NS2.Cu/c1-2-10(9(11)12)8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H,11,12);/q;+1/p-1