Thermodynamic studies of N-allylrhodanine derivatives and their metal complexes

3-Allyl-5-(4-aryldiazenyl)-2-thioxothiazolidin-4-one (HL n) were produced from 
coupling reaction between N-allylrhodanine and p-aniline derivatives and confirmed by 
various physico-chemical techniques. The molecular structures of the ligands (HL n) were 
optimized theoretically and the quantum chemical parameters were calculated. Molecular 
docking was used to predict the efficiency of binding between each ligand and hormone 
receptors.