The title pyrimidine derivative, C7H8N4S, is essentially planar, with a maximum deviation of 0.029 (2) Å from the mean plane of the non-H atoms. In the crystal, mol-ecules are linked by an inter-molecular bifurcated N-H⋯N hydrogen bond between the cyano N atom and the two amino groups, an N-H⋯N hydrogen bond between the two amino groups and a weak C-H⋯π inter-action, forming a three-dimensional network.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350697 | PMC |
| http://dx.doi.org/10.1107/S2056989015003114 | DOI Listing |
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