1-Benzoyl-3-methyl-3-pentylthiourea

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dc.contributor.authorGunasekaran, N
dc.contributor.authorJerome, P
dc.contributor.authorKarvembu, R
dc.contributor.authorNg, Seik Weng
dc.contributor.authorTiekink, Edward R. T.
dc.date.accessioned2026-08-18T11:52:58Z
dc.date.available2026-08-18T11:52:58Z
dc.date.issued2011-04-16
dc.description.abstractTwo independent molecules comprise the asymmetric unit of the title compound, C14H20N2OS. These differ in the relative orientations of the pentyl chains [C-C-C-C torsion angles = 176.7 (3) and 176.4 (3)°]. Significant twists are evident in each molecule, the dihedral angles formed between the thiourea and amide residues being 53.47 (17) and 55.81 (17)°. In the crystal, each molecule self-associates via a centrosymmetric eight-membered {⋯HNC S}2 synthon, and these are connected into a supramolecular chain along [110] via C-H⋯O contacts. Disorder is noted for one of the independent molecules in that two orientations (50:50) were resolved for its benzene ring.
dc.identifier.urihttp://nitt.ndl.gov.in/handle/123456789/207
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.relation.ispartofseriesActa Crystallographica Section E: Structure Reports Online; Vol. 67/ No. 5
dc.title1-Benzoyl-3-methyl-3-pentylthiourea
dc.typeArticle
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