Synthesis, crystal structure determination, Hirshfeld surface and crystal void analyses, inter­action energy calculations and energy frameworks of N-(2-chloro­phen­yl)-N′-propano­ylthio­urea

Kumar, S.; Hökelek, T.

doi:10.1107/S205698902600602X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A partial packing diagram showing the intramolecular N—H⋯O and intermolecular N—H⋯S hydrogen bonds as dashed lines illustrating the intramolecular S(6) and intermolecular R₂²(8) ring motifs.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 7| July 2026| Pages 816-820

https://doi.org/10.1107/S205698902600602X

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