1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study

• Main Authors: Tan, Ming Yueh, Kwong, Huey Chong *, Crouse, Karen A., Ravoof, Thahira Begum S. A., Tiekink, Edward R. T. *
• Format: Article
• Language: English
• Published: International Union of Crystallography 2021
• Subjects: QD Chemistry
• Online Access: http://eprints.sunway.edu.my/1792/1/Tiekink%20acta%20cryst%202021%20e77%20788.pdf; http://eprints.sunway.edu.my/1792/; http://doi.org/10.1107/S2056989021006666

The title thio-urea derivative, C17H19N3OS, adopts a U-shaped conformation with the dihedral angle between the terminal aromatic rings being 73.64 (5)°. The major twist in the mol-ecule occurs about the ethane bond with the Ci-Ce-Ce-Cb torsion angle being -78.12 (18)°; i = imine, e = ethane and b =...