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The asymmetric unit comprises a single mol­ecule of C17H17N5OS with twist angles between the planes through the thio­phenyl, methyl­triazolyl and tolyl groups of 12.3 (1) and 44.9 (1)°, respectively. A possible weak intra­molecular hydrogen bond forms between the methyl substituent on the triazole ring and the adjacent carbonyl O atom. In the crystal structure, π–π inter­actions occur between phenyl rings of pairs of mol­ecules related by inversion symmetry with a centroid–centroid separation of 3.7647 (18) A. The shortest inter­molecular hydrogen bonding contact is a C—H⋯O inter­action that generates inversion dimers.

5-Methyl-1-(4-methylphenyl)-N′-[1-(thiophen-2-yl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide