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

Systemtic Name: copper(1+); N-ethyl-N-methyl-carbamodithioate Openeye Name: cuprous N-ethyl-N-methyl-carbamodithioate CAS Name: copper(1+); N-ethyl-N-methylcarbamodithioate IUPAC Name: copper(1+); N-ethyl-N-methylcarbamodithioate Traditional Name: cuprous N-ethyl-N-methyl-carbamodithioate Formula: C4H8CuNS2 MolecularWeight: 197.78902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9NS2.Cu/c1-3-5(2)4(6)7;/h3H2,1-2H3,(H,6,7);/q;+1/p-1