<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>70(Pt 1)</volume><submitter>Yamin BM</submitter><pubmed_abstract>The title compound, C10H9Cl2N3O3S, adopts a trans-cis conformation with respect to the position of chloropropionyl and chloronitrobenzene groups respectively, against the thiono about their C-N bonds. The conformation is stabilized by an intra-molecular N-H⋯O hydrogen bond. In the crystal, there is a short Cl⋯Cl contact with a distance of 3.386 (13) Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o34</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3914079</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(2-Chloro-5-nitro-phen-yl)-N'-(3-chloro-propion-yl)thio-urea.</pubmed_title><pmcid>PMC3914079</pmcid><pubmed_authors>Soh SK</pubmed_authors><pubmed_authors>Yusoff SF</pubmed_authors><pubmed_authors>Yamin BM</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(2-Chloro-5-nitro-phen-yl)-N'-(3-chloro-propion-yl)thio-urea.</name><description>The title compound, C10H9Cl2N3O3S, adopts a trans-cis conformation with respect to the position of chloropropionyl and chloronitrobenzene groups respectively, against the thiono about their C-N bonds. The conformation is stabilized by an intra-molecular N-H⋯O hydrogen bond. In the crystal, there is a short Cl⋯Cl contact with a distance of 3.386 (13) Å.</description><dates><release>2014-01-01T00:00:00Z</release><publication>2014 Jan</publication><modification>2025-04-22T05:45:25.636Z</modification><creation>2019-03-27T00:14:27Z</creation></dates><accession>S-EPMC3914079</accession><cross_references><pubmed>24526981</pubmed><doi>10.1107/S1600536813032662</doi></cross_references></HashMap>