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

Cg1 is the centroid of the C12–C17 phenyl ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N2—H2A⋯S1i	0.86	2.61	3.456 (2)	167
C2—H2⋯Cg1ii	0.93	2.86	3.697 (3)	151

Symmetry codes: (i) ; (ii) .