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Molecules of the title compound (BPDH2, C14H14N4S2) belong to the Ci point group, with only half of the molecule in an asymmetric unit. The molecule is planar to within 0.006 Å, with intramolecular N—H...S and N—H...N hydrogen bonds [H...N 2.10 (4) and H...S 2.48 (4) Å].

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks bpdh2, global

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 130284

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