Table 2. Hydrogen-bond geometry (Å, °).

Cg1 is the centroid of the C1–C6 phenyl ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C13—H13A⋯S2ii	0.93	2.76	3.6698 (15)	167
C11—H11A⋯Cg1iii	0.97	2.98	3.5806 (14)	121

Symmetry codes: (ii) ; (iii) .