Crystal structure of N-[(1Z)-1-(3-methyl-3-phenylcyclobutyl)-2- thiomorpholin-4-ylethylidene] thiourea

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dc.contributor.authorSari, U.
dc.contributor.authorYilmaz, I.
dc.contributor.authorÇukurovali, A.
dc.contributor.authorGüven, K.
dc.contributor.authorAksoy, I.
dc.date.accessioned2026-08-12T16:10:31Z
dc.date.issued2005
dc.departmentFırat Üniversitesi
dc.description.abstractThe crystal structure of N-[(1Z)-1-(3-methyl-3-phenylcyclobutyl)-2- thiomorpholin-4-ylethylidene] thiourea (C18H26N 4S2) has been determined by X-ray crystallographic techniques. The compound crystallizes in the orthorhombic space group Pbca, with unit cell parameters: a = 15.692(3), b = 20.803(8), c = 11.979(6)Å, Z = 8, V = 3911(7)Å3. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.084 for 1447 observed reflections [I > 2?(I)]. In the thiosemicarbazide moiety, the S = C bond length is 1.656(6), N-C-N angle is 115.6(5)°. The crystal structure is stabilized by the intermolecular N-H...S hydrogen bonds. © 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
dc.identifier.doi10.1002/crat.200410416
dc.identifier.endpage726
dc.identifier.issn0232-1300
dc.identifier.issue7
dc.identifier.scopus2-s2.0-25444504789
dc.identifier.scopusqualityQ3
dc.identifier.startpage723
dc.identifier.urihttps://doi.org/10.1002/crat.200410416
dc.identifier.urihttps://hdl.handle.net/11508/41974
dc.identifier.volume40
dc.indekslendigikaynakScopus
dc.language.isoen
dc.relation.ispartofCrystal Research and Technology
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_Scopus_20260511
dc.subjectBiological activity; Crystal structure; Thiosemicarbazone; X-ray crystallography
dc.titleCrystal structure of N-[(1Z)-1-(3-methyl-3-phenylcyclobutyl)-2- thiomorpholin-4-ylethylidene] thiourea
dc.typeArticle

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