Crystal structure of 3-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]-1-methyl-1-phenylthiourea

dc.contributor.author	Gangadharan, Rajeswari
dc.contributor.author	Muralisankar, Mathiyan
dc.contributor.author	Sreekanth, Anandaram
dc.contributor.author	Rahman, Abdullakutty Anees
dc.contributor.author	Sethusankar, K
dc.date.accessioned	2026-08-25T07:25:22Z
dc.date.available	2026-08-25T07:25:22Z
dc.date.issued	2016-04-05
dc.description.abstract	In the asymmetric unit of the title compound, C16H17N3O2S, there are two independent molecules (A and B), which show an E conformation with respect to the C=N bond. An intramolecular O - H⋯N hydrogen bond with an S(6) motif stabilizes the molecular structure. The terminal phenyl and benzene rings are almost orthogonal to each other, the dihedral angle being 87.47(13)° for molecule A and 89.86(17)° for molecule B. In the crystal, weak bifurcated N - H⋯(O,O) hydrogen bonds link the two independent molecules, forming a supramolecular chain with a C 2 1(14)[R 2 1(5)] motif along the b axis. A weak C - H⋯O interaction is also observed in the chain. © 2016.
dc.identifier.issn	2056-9890
dc.identifier.uri	https://doi.org/10.1107/S2056989016005326
dc.identifier.uri	http://nitt.ndl.gov.in/handle/123456789/244
dc.language.iso	en
dc.publisher	International Union of Crystallography
dc.relation.ispartofseries	Acta Crystallographica Section E: Structure Reports Online; Vol. 72/ No. 5
dc.title	Crystal structure of 3-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]-1-methyl-1-phenylthiourea
dc.type	Article

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