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

Systemtic Name: copper(1+); N-methyl-N-pentyl-carbamodithioate Openeye Name: cuprous N-methyl-N-pentyl-carbamodithioate CAS Name: copper(1+); N-methyl-N-pentylcarbamodithioate IUPAC Name: copper(1+); N-methyl-N-pentylcarbamodithioate Traditional Name: cuprous N-amyl-N-methyl-carbamodithioate Formula: C7H14CuNS2 MolecularWeight: 239.86876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NS2.Cu/c1-3-4-5-6-8(2)7(9)10;/h3-6H2,1-2H3,(H,9,10);/q;+1/p-1