3-{[(Dibenzylcarbamothioyl)amino]carbonyl}benzamide

dc.contributor.author	Selvakumaran, N
dc.contributor.author	Karvembu, R
dc.contributor.author	Ng, Seik Weng
dc.contributor.author	Tiekink, Edward R. T.
dc.date.accessioned	2026-08-17T11:27:37Z
dc.date.available	2026-08-17T11:27:37Z
dc.date.issued	2013-06-29
dc.description.abstract	Two independent molecules with quite similar conformations, A and B, comprise the asymmetric unit of the title compound, C23H21N3O2S. The terminal amide substituent is coplanar with the attached benzene ring [the O - C - C - C torsion angles are 174.0 (2) (A) and 6.3 (3)° (B)]. In the same way, the central amide group [C - C - C - O = 7.8 (3) (A) and 11.5 (3)° (B)] is approximately coplanar with the ring to which it is attached. A major twist is noted between the amide and adjacent thioamide residues [C - N - C - S = -109.29 (19) (A) and -112.29 (19)° (B)]. In the crystal, supramolecular chains along [100] are formed by N - H...O and N - H...S hydrogen bonding. These are connected into a three-dimensional architecture by C - H...π and π-π interactions [inter-centroid distance = 3.9157 (12) Å].
dc.identifier.issn	1600-5368
dc.identifier.uri	https://doi.org/10.1107/S1600536813017467
dc.identifier.uri	http://nitt.ndl.gov.in/handle/123456789/199
dc.language.iso	en
dc.publisher	International Union of Crystallography
dc.relation.ispartofseries	Acta Crystallographica Section E: Structure Reports Online; Vol. 69 / No. 7
dc.title	3-{[(Dibenzylcarbamothioyl)amino]carbonyl}benzamide
dc.type	Article

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