<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 6)</volume><submitter>Wang Q</submitter><pubmed_abstract>In the title compound, C(13)H(17)NO(2)S, the thia-zolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C-C-N-C atoms and the butyl chain is in a fully extended conformation. In the crystal, a supra-molecular two-dimensional arrangement arises from weak inter-molecular C-H⋯O inter-actions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1422</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979582</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>3-Butyl-2-phenyl-1,3-thia-zolidine-1,4-dione.</pubmed_title><pmcid>PMC2979582</pmcid><pubmed_authors>Wang Q</pubmed_authors><pubmed_authors>Sun Y</pubmed_authors><pubmed_authors>Xu Z</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-Butyl-2-phenyl-1,3-thia-zolidine-1,4-dione.</name><description>In the title compound, C(13)H(17)NO(2)S, the thia-zolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C-C-N-C atoms and the butyl chain is in a fully extended conformation. In the crystal, a supra-molecular two-dimensional arrangement arises from weak inter-molecular C-H⋯O inter-actions.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 May</publication><modification>2025-04-26T21:37:53.977Z</modification><creation>2019-03-27T00:00:24Z</creation></dates><accession>S-EPMC2979582</accession><cross_references><pubmed>21579498</pubmed><doi>10.1107/S1600536810018003</doi></cross_references></HashMap>