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

Systemtic Name: copper(1+); N-pentyl-N-phenyl-carbamodithioate Openeye Name: cuprous N-pentyl-N-phenyl-carbamodithioate CAS Name: copper(1+); N-pentyl-N-phenylcarbamodithioate IUPAC Name: copper(1+); N-pentyl-N-phenylcarbamodithioate Traditional Name: cuprous N-amyl-N-phenyl-carbamodithioate Formula: C12H16CuNS2 MolecularWeight: 301.93814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NS2.Cu/c1-2-3-7-10-13(12(14)15)11-8-5-4-6-9-11;/h4-6,8-9H,2-3,7,10H2,1H3,(H,14,15);/q;+1/p-1