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

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Crystal voids viewed down the (a) a-axis and (b) b-axis directions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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