In the chiral title compound, C15H22N4O2S2, there are two molecules in the asymmetric unit with distinctly different conformations, as quantified by torsion angles. The dihedral angles between the thioimidazole rings are 81.59 (5) and 67.04 (4)degrees. One molecule exhibits local twofold rotation symmetry, while the other displays no local symmetry. Intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot S interactions are observed.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - Jan 2008|