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1-(3-Bromophenyl)thiourea
In the title compound, C(7)H(7)BrN(2)S, the thiourea moiety is nearly planar (r.m.s. deviation = 0.004 Å) and it forms a dihedral angle of 66.72 (15)° with the benzene ring. The C—N—C—N2 torsion angle is 15.1 (4)°. In the crystal, molecules are linked via N—H⋯S and N—H⋯N hydrogen bonds into sheets...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414918/ https://www.ncbi.nlm.nih.gov/pubmed/22904905 http://dx.doi.org/10.1107/S1600536812031601 |