A view of the molecular structure of (I), with displacement ellipsoids drawn at the 50% probablity level.
N-Benzoyl-N′-(2-hydroxyethyl)thiourea
✍ Scribed by Zhang, You-Ming ;Xian, Liang ;Wei, Tai-Bao ;Cai, Li-Xiang
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 143 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.045 wR factor = 0.138 Data-to-parameter ratio = 14.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.045 wR factor = 0.125 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The structure of the title compound, C 17 H 20 N 2 S, exhibits hydrogen bonding of the type N-HÁ Á ÁS, resulting in chains of molecules running along the b axis.