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.
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