ABSTRACT
The overall mol-ecular configuration of the title compound, C12H16N6OS2·C3H7NO, is stabilized in the solid state by intra-molecular C-Hâ¯N, C-Hâ¯O, N-Hâ¯N and N-Hâ¯O inter-actions, forming S(5) ring motifs. In the crystal, mol-ecules are linked to each other and solvent di-methyl-formamide mol-ecules by N-Hâ¯S, N-Hâ¯O, C-Hâ¯O and C-Hâ¯S hydrogen bonds, forming a three dimensional network. The phenyl ring of the title compound is disordered over two sites with an occupancy ratio of 0.57â (4):0.43â (4). A Hirshfeld surface analysis was performed to qu-antify the contributions of the different inter-molecular inter-actions, indicating that the most important contributions to the crystal packing are from Hâ¯H (38.7%), Sâ¯H / Hâ¯S (24.0%), Câ¯H / Hâ¯C (18.5%) and Nâ¯H / Hâ¯N (9.8%) inter-actions.