N,N-Di-n-butyl-N′-pivaloylthiourea

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dc.contributor.authorDillen J.
dc.contributor.authorWoldu M.G.
dc.contributor.authorKoch K.R.
dc.date.accessioned2011-05-15T15:56:20Z
dc.date.available2011-05-15T15:56:20Z
dc.date.issued2006
dc.description.abstractThe title compound, C14H28N2OS, is found to adopt a distorted S conformation, with the carbonyl of the pivaloyl group facing in the opposite direction to the N-H amine bond, which lies in roughly the same direction as the C=S of the thiourea. The C-N bond of the thiourea on the acyl side of the molecule is much longer than the corresponding bond on the opposite disubstituted side. © 2006 International Union of Crystallography All rights reserved.
dc.description.versionArticle
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation62
dc.identifier.citation11
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536806039614
dc.identifier.urihttp://hdl.handle.net/10019.1/9792
dc.titleN,N-Di-n-butyl-N′-pivaloylthiourea
dc.typeArticle
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