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

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Figure 5
Two orientations of the shape-index, showing (a) the π–π and (b) the C—H⋯π(ring) interactions.

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ISSN: 2056-9890

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