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The title compound crystallizes with two independent mol­ecules in the asymmetric unit. The semicarbazone moieties of which are essentially planar with the terminal phenyl rings twisted away from them. In the crystal, N—H⋯O hydrogen-bonding inter­actions link the two mol­ecules into a centrosymmetric dimer, with adjacent dimers linked by weak C—H⋯O inter­actions to form a cage-like structure. These cage structures are inter­connected by weak C—H⋯π inter­actions, forming supra­molecular chains along the c-axis direction.

In the title compound, C 13 H 17 N 3 S, the dihedral angle between the thiosemicarbazone moiety [maximum deviation = 0.055 (2) Å ] and the phenyl ring is 53.15 (12) . In the crystal, N-HÁ Á ÁS hydrogen bonds generate (100) layers, with the S atom accepting two such bonds.