copper(1+); N,N-dicyclopentylcarbamodithioate

Systemtic Name: copper(1+); N,N-dicyclopentylcarbamodithioate Openeye Name: cuprous N,N-dicyclopentylcarbamodithioate CAS Name: copper(1+); N,N-dicyclopentylcarbamodithioate IUPAC Name: copper(1+); N,N-dicyclopentylcarbamodithioate Traditional Name: cuprous N,N-dicyclopentylcarbamodithioate Formula: C11H18CuNS2 MolecularWeight: 291.94332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=S)[S-].[Cu+]

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=S)[S-].[Cu+]

InChI

InChI=1S/C11H19NS2.Cu/c13-11(14)12(9-5-1-2-6-9)10-7-3-4-8-10;/h9-10H,1-8H2,(H,13,14);/q;+1/p-1