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N-(2-Nitrophenylcarbamothioyl)acetamideDOI: 10.1107/s1600536812016947 Abstract: In the title compound, C9H9N3O3S, the benzene ring and the N-carbamothioylacetamide unit are oriented at a dihedral angle of 54.82 (4)°. The dihedral angle between the ring and its attached nitro group is 28.54 (12)°. An intramolecular, bifurcated N—H...(O,O) hydrogen bond generates two S(6) rings. In the crystal, inversion dimers linked by pairs of N—H...S hydrogen bonds generate R22(8) loops. Weak C—H...O interactions link the dimers.
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