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Figure 1 . The mol­ecular structure of the title compound with the atomic numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. The intra­molecular N—H⋯S inter­actions are shown as double dashed lines (see Table 1 for details). [Symmetry code (a) −x+1, y, −z+1/2.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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