1-(2-Chlorobenzoyl)-3-(pyrimidin-2-yl)thiourea
In the title compound, C12H9ClN4OS, the carbonyl group is at a cis position with respect to the thiourea unit. The dihedral angle between the phenyl and pyrimidine ring is 16.49 (6)°. An intramolecular N—H...N hydrogen bond stabilizes the molecular conformation. In the c...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2013-01-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812050118 |
| Summary: | In the title compound, C12H9ClN4OS, the carbonyl group is at a cis position with respect to the thiourea unit. The dihedral angle between the phenyl and pyrimidine ring is 16.49 (6)°. An intramolecular N—H...N hydrogen bond stabilizes the molecular conformation. In the crystal, N—H...N, C—H...O and C—H...S hydrogen bonds generate chains along the bc axis. |
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| ISSN: | 1600-5368 |