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- W2003971557 abstract "The title compound, C 14 H 11 FN 2 OS, contains two molecules ( A and B ) in the asymmetric unit, with different conformations. In molecule A , the dihedral angles between the central thiourea grouping and the phenyl and fluorobenzene rings are 28.77 (8) and 41.82 (8)°, respectively, and the dihedral angle between the ring planes is 70.02 (9)°. Equivalent data for molecule B are 8.46 (8), 47.78 (8) and 52.99 (9)°, respectively. Both molecules feature an intramolecular N—H...O hydrogen bond, which closes an S (6) ring. In the crystal, A + B dimers linked by pairs of N—H...S hydrogen bonds generate R 2 2 (8) loops." @default.
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- W2003971557 date "2014-08-16" @default.
- W2003971557 modified "2023-09-25" @default.
- W2003971557 title "Crystal structure of 1-benzoyl-3-(4-fluorophenyl)thiourea" @default.
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- W2003971557 doi "https://doi.org/10.1107/s1600536814018376" @default.
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