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In the title molecule, C13H11N3OS, the triazole plane forms dihedral angles of 3.8 (2) and 81.3 (2)° with the furan and p-tolyl ring planes, respectively. In the crystal structure, the molecules exist as centrosymmetric N—H⋯S hydrogen-bonded dimers, with an N⋯S distance of 3.312 (2) Å. The packing is further stabilized by C—H⋯O, C—H⋯N, C—H⋯π and π–π interactions.
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Dege et al. (2004) studied this question.
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