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 2
A partial packing diagram of (I) viewed down the a axis showing the intramolecular N—H⋯O [S(6) ring motif] and intermolecular C—H⋯S hydrogen bonds [ R₂²(14) ring motif] as dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S205698902600890X

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