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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N11S—H11B⋯O2A	0.91	1.97	2.877 (3)	173
N11S—H11B⋯O1A	0.91	2.45	2.949 (3)	115
N11S—H11D⋯O2D	0.91	2.00	2.876 (3)	162
N11S—H11D⋯O1D	0.91	2.48	3.132 (3)	128
N22S—H22A⋯O1B	0.91	1.97	2.830 (3)	157
N22S—H22A⋯O2B	0.91	2.34	2.884 (3)	118
N22S—H22B⋯O1C	0.91	1.98	2.853 (3)	160
N22S—H22B⋯O2C	0.91	2.45	3.118 (3)	130
N22S—H22C⋯O1SB	0.91	1.91	2.706 (5)	145
N22S—H22C⋯O1SA	0.91	1.90	2.778 (6)	161