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1-(2-Chloro-benzo-yl)-3-(pyrimidin-2-yl)thio-urea.


ABSTRACT: In the title compound, C12H9ClN4OS, the carbonyl group is at a cis position with respect to the thio-urea unit. The dihedral angle between the phenyl and pyrimidine ring is 16.49?(6)°. An intra-molecular N-H?N hydrogen bond stabilizes the mol-ec-ular conformation. In the crystal, N-H?N, C-H?O and C-H?S hydrogen bonds generate chains along the bc axis.

PROVIDER: S-EPMC3588338 | BioStudies |

REPOSITORIES: biostudies

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