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1-(4-Bromo­phenyl)-3-(4-methyl­benzoyl)thio­urea

✍ Scribed by Saeed, Aamer ;Flörke, Ulrich

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
151 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the molecule of the title compound, C 15 H 13 BrN 2 OS, the dihedral angle between the two aromatic ring planes is 14.3 (1) . Intermolecular N-HÁ Á ÁBr hydrogen bonds link the molecules into infinite chains along [001].

📜 SIMILAR VOLUMES

1-(4-Chloro­phen­yl)-3-(4-methyl­benzo­y
1-(4-Chloro­phen­yl)-3-(4-methyl­benzo­yl)thio­urea
✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 182 KB

In the structure of the title compound, C~15~H~13~ClN~2~OS, the dihedral angle between the two aromatic ring planes is 30.46 (8)°. Intermolecular N—H...S hydrogen bonds link the molecules into dimeric units which are stacked along [010].

1-Benzoyl-3-(4-methyl­pyridin-2-yl)thio­
1-Benzoyl-3-(4-methyl­pyridin-2-yl)thio­urea
✍ Yesilkaynak, Tuncay ;Flörke, Ulrich ;Külcü, Nevzat ;Arslan, Hakan 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 170 KB
1-(3-Methoxyphenyl)-3-(4-methylbenzoyl)t
1-(3-Methoxyphenyl)-3-(4-methylbenzoyl)thiourea
✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 482 KB

In the structure of the title compound, C 16 H 16 N 2 O 2 S, the dihedral angle between the two aromatic ring planes is 48.3 (1) . Intermolecular N-HÁ Á ÁS hydrogen bonds link the molecules into dimers which are stacked along [100].

N-(4-Methoxy­benzoyl)-N′-(4-methoxy­phen
N-(4-Methoxy­benzoyl)-N′-(4-methoxy­phenyl)­thio­urea
✍ Ali, Hapipah M. ;Abdul Halim, Siti Nadiah ;Basirun, Wan Jefri ;Ng, Seik Weng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 110 KB

Molecules of the title compound, C 16 H 16 N 2 O 3 S, are linked by N-HÁ Á ÁS hydrogen bonds to form centrosymmetric dimers [NÁ Á ÁS = 3.4501 (13) A ˚]. The N 0 -phenyl and N-phenyl rings are twisted by 52.7 (1) and 23.3 (1) , respectively, from the essentially planar -NHC( S)NC( O)-moiety.