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3,3-Bis(2-hy­droxy­eth­yl)-1-(4-methyl­benzoyl)thio­urea: crystal structure, Hirshfeld surface analysis and computational study

In the title tri-substituted thio­urea derivative, C(13)H(18)N(2)O(3)S, the thione-S and carbonyl-O atoms lie, to a first approximation, to the same side of the mol­ecule [the S—C—N—C torsion angle is −49.3 (2)°]. The CN(2)S plane is almost planar (r.m.s. deviation = 0.018 Å) with the hy­droxy­ethyl...

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Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Acta Crystallogr E Crystallogr Commun
Prif Awduron: Tan, Sang Loon, Azizan, Ainnul Hamidah Syahadah, Jotani, Mukesh M., Tiekink, Edward R. T.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: International Union of Crystallography 2019
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC6775753/
https://ncbi.nlm.nih.gov/pubmed/31636978
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989019012581
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