Synthesis, structure and computational study of N-acetyl-N′-(4-chloro­phen­yl)­thio­urea

Kumar, S.; Hökelek, T.

doi:10.1107/S2056989026008315

Figure 1
The molecular structure with atom-numbering scheme and 50% probability ellipsoids. The intramolecular N—H⋯O hydrogen bond is shown as a dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 9| September 2026| Pages 1066-1070

https://doi.org/10.1107/S2056989026008315

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