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Crystal structure of N-carbamothioyl-2-methylbenzamide (2015)

Adam, F.Ameram, N.Tan, W.M.

International Union of Crystallography (IUC)

In: Acta Crystallographica Section E

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Publication Date: 2015-05-29

Description: There are two molecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamothioyl group is 52.31 (7)° and in the other it is 36.16 (6)°. Each molecule features an intramolecular N—H...O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, molecules are linked by N—H...S and N—H...O hydrogen bonds, generating separate [130] and [1\overline{3}0] infinite chains. Weak C—H...O and C—H...S interactions are also observed.

Keywords: crystal structurebenzamidethioureahydrogen bonding

Electronic ISSN: 1600-5368

Topics: Chemistry and Pharmacology , Geosciences

Published by International Union of Crystallography (IUC)

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