The solid-state conformation of the topical anti­fungal agent O-naphthalen-2-yl N-methyl-N-(3-methyl­phen­yl)carbamo­thio­ate

Ho, D.M.; Zdilla, M.J.

doi:10.1107/S2053229618013591

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
A unit-cell plot for (I)

viewed down the b axis and showing the intermolecular interactions present. (a) C16—H16⋯S11ⁱ, (b) C18—H⋯S11ⁱⁱ, (c) C3—H3⋯X1 and (d) C8—H8⋯X2. Displacement ellipsoids are drawn at the 50% probability level and only H3, H8, H16 and H18 and their equivalents are shown for clarity. X1 and X2 correspond to the points of closest contact between H3 and H8 to neighboring aromatic π planes, respectively. [Symmetry codes: (i) x, −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ ; (ii) x, y + 1, z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 74| Part 11| November 2018| Pages 1495-1501

https://doi.org/10.1107/S2053229618013591

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