1‐(2,6‐Dichlorobenzoyl)‐3‐(2‐methoxyphenyl)thiourea
Author(s) -
Khawar Rauf M.,
Badshah Amin,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807019381
Subject(s) - dihedral angle , thiourea , hydrogen bond , benzene , chemistry , ring (chemistry) , thio , crystallography , crystal (programming language) , crystal structure , bioinformatics , medicinal chemistry , molecule , organic chemistry , computer science , biology , programming language
In the title molecule, C 15 H 12 Cl 2 N 2 O 2 S, the dihedral angle between the two benzene rings is 76.66 (5)°. The thiocarbonyl and carbonyl groups are almost coplanar, the relevant torsion angles deviating by not more than 6° from 0°; an intramolecular N—H...O hydrogen bond, forming a six‐membered ring commonly observed in this class of compounds, may be responsible for this geometric feature. In the crystal structure, intermolecular N—H...S hydrogen bonds link the molecules into centrosymmetric dimers.
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