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

Systemtic Name: N-butyl-N-pentyl-carbamodithioate; copper(1+) Openeye Name: cuprous N-butyl-N-pentyl-carbamodithioate CAS Name: N-butyl-N-pentylcarbamodithioate; copper(1+) IUPAC Name: N-butyl-N-pentylcarbamodithioate; copper(1+) Traditional Name: cuprous N-amyl-N-butyl-carbamodithioate Formula: C10H20CuNS2 MolecularWeight: 281.9485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NS2.Cu/c1-3-5-7-9-11(10(12)13)8-6-4-2;/h3-9H2,1-2H3,(H,12,13);/q;+1/p-1