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

Kumar, S.; Hökelek, T.

doi:10.1107/S205698902600890X

Figure 6
The full two-dimensional fingerprint plots of (I), showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯S/S⋯H, (d) H⋯C/C⋯H, (e) H⋯O/O⋯H, (f) H⋯N/N⋯H and (g) C⋯C interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S205698902600890X

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