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Figure 1 Mol­ecular structure of N, N′-(propane-1,2-di­yl)dibenzo­thio­amide (PDBTA). Displacement ellipsoids are drawn at the 50% probability level. Isotropic H-atom thermal parameters are represented by spheres of arbitrary size. The labels of hydrogen atoms are omitted for clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 6| May 2014| Page o639
doi:10.1107/S160053681400974X
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