ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.71, 2015 (ESCI)
The title pyrimidine derivative, C7H8N4S, is essentially planar, with a maximum deviation of 0.029 (2) angstrom from the mean plane of the non-H atoms. In the crystal, molecules are linked by an intermolecular bifurcated N-H center dot center dot center dot N hydrogen bond between the cyano N atom and the two amino groups, an N-H center dot center dot center dot N hydrogen bond between the two amino groups and a weak C-H center dot center dot center dot pi interaction, forming a three-dimensional network.