1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study
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 =...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | en |
| Published: |
International Union of Crystallography
2021
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| Subjects: | |
| 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 |
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