1‐(2‐Bromo‐5‐methoxybenzoyl)thiosemicarbazide
Author(s) -
Sarojini B. K.,
Narayana B.,
Veena K.,
Yathirajan H. S.,
Bolte Michael
Publication year - 2007
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536807039803
Subject(s) - dihedral angle , hydrogen bond , benzene , crystallography , chemistry , ring (chemistry) , crystal (programming language) , plane (geometry) , torsion (gastropod) , mathematics , geometry , organic chemistry , molecule , anatomy , computer science , medicine , programming language
The geometric parameters of the title molecule, C 9 H 10 BrN 3 O 2 S, are in the usual ranges. The mean plane of the thiourea group is almost parallel to the plane of the benzene ring [dihedral angle = 8.40 (12)°]. Only the torsion angles about the C carbonyl —C aromatic bond and the N—N bond differ significantly from 0 or 180°. The crystal packing is stabilized by N—H...O and N—H...S hydrogen bonds.
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