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

Systemtic Name: copper(1+); N-methyl-N-phenyl-carbamodithioate Openeye Name: cuprous N-methyl-N-phenyl-carbamodithioate CAS Name: copper(1+); N-methyl-N-phenylcarbamodithioate IUPAC Name: copper(1+); N-methyl-N-phenylcarbamodithioate Traditional Name: cuprous N-methyl-N-phenyl-carbamodithioate Formula: C8H8CuNS2 MolecularWeight: 245.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NS2.Cu/c1-9(8(10)11)7-5-3-2-4-6-7;/h2-6H,1H3,(H,10,11);/q;+1/p-1