Table 1. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1N1⋯S2i	0.87 (2)	2.53 (2)	3.3714 (19)	165 (2)
C9—H9A⋯S2i	0.93	2.93	3.7264 (18)	144
C15—H15A⋯Cg1ii	0.93	2.83	3.649 (2)	148

Symmetry codes: (i) ; (ii) . Cg1 is the centroid of the C1–C6 phenyl ring.