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

Systemtic Name: copper(1+); N-phenyl-N-propyl-carbamodithioate Openeye Name: cuprous N-phenyl-N-propyl-carbamodithioate CAS Name: copper(1+); N-phenyl-N-propylcarbamodithioate IUPAC Name: copper(1+); N-phenyl-N-propylcarbamodithioate Traditional Name: cuprous N-phenyl-N-propyl-carbamodithioate Formula: C10H12CuNS2 MolecularWeight: 273.88498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NS2.Cu/c1-2-8-11(10(12)13)9-6-4-3-5-7-9;/h3-7H,2,8H2,1H3,(H,12,13);/q;+1/p-1