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Figure 4
A peer-reviewed theoretical tolnaftate model. (a) The Dhas model (simulated) oriented approximately as published (Dhas et al., 2011BB8) and (b) viewed normal to the central CNOS plane. Open circles are of arbitrary size and H atoms have been removed from (b) for clarity.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 74| Part 11| November 2018| Pages 1495-1501
https://doi.org/10.1107/S2053229618013591
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