(E)-4-(Benz­yloxy)benzaldehyde thio­semicarbazone

In the title compound, C(15)H(15)N(3)OS, the thio­semicarbazone group adopts an E configuration with respect to the C=N bond. The benzaldehyde thio­semicarbazone fragment is almost planar [maximum deviation = 0.012 (1) Å], while the dihedral angle between the benz­yloxy and phenyl rings is 72.48 (5)°. In the crystal structure, mol­ecules are inter­connected by N—H⋯N and N—H⋯S hydrogen bonds, forming a two-dimensional network parallel to the bc plane and are further stacked along the a axis by π–π inter­actions [centroid–centroid separation 3.9043 (7) Å]. The crystal structure is also stabilized by C—H⋯π inter­actions.