1-{(E)-[4-(4-Hy­droxy­phen­yl)butan-2-yl­idene]amino}-3-phenyl­thio­urea: crystal structure, Hirshfeld surface analysis and computational study

Tan, M.Y.; Kwong, H.C.; Crouse, K.A.; Ravoof, T.B.S.A.; Tiekink, E.R.T.

doi:10.1107/S2056989021006666

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 3
Views of the Hirshfeld surface for (I)

mapped over (a) d_norm in the range −0.490 to +1.188 arbitrary units and (b) the calculated electrostatic potential in the range of −0.072 to +0.133 atomic units.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 8| August 2021| Pages 788-794

https://doi.org/10.1107/S2056989021006666

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page