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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...

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Detalhes bibliográficos
Main Authors: Fun, Hoong-Kun, Quah, Ching Kheng, Nayak, Prakash S., Narayana, B., Sarojini, B. K.
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3414918/
https://ncbi.nlm.nih.gov/pubmed/22904905
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812031601
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