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3-Acetyl-1-(2,5-dimethyl-phen-yl)thio-urea.

ABSTRACT: In the title compound, C(11)H(14)N(2)OS, the thioamide C=S and amide C=O bonds are anti to each other; the N-H bonds are also anti to each other. The mol-ecular conformation is stabilized by an N-H?O hydrogen bond. In the crystal, the mol-ecules are linked into inversion dimers by pairs of N-H?S hydrogen bonds.

SUBMITTER: Gowda BT

PROVIDER: S-EPMC3414274 | biostudies-literature | 2012 Aug

REPOSITORIES: biostudies-literature

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3-Acetyl-1-(2,5-dimethyl-phen-yl)thio-urea.

Gowda B Thimme BT Foro Sabine S Kumar Sharatha S

Acta crystallographica. Section E, Structure reports online 20120704 Pt 8

In the title compound, C(11)H(14)N(2)OS, the thioamide C=S and amide C=O bonds are anti to each other; the N-H bonds are also anti to each other. The mol-ecular conformation is stabilized by an N-H⋯O hydrogen bond. In the crystal, the mol-ecules are linked into inversion dimers by pairs of N-H⋯S hydrogen bonds. ...[more]

PMID: 22904807

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3-Acetyl-1-(2,3-dimethyl-phen-yl)thio-urea.

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Project description:The dihedral angle between the two phenyl groups in the title compound, C16H15ClN2OS, is 14.88?(4)°. An intra-molecular N-H?O hydrogen bond occurs. In the crystal, pairs of N-H?S hydrogen bonds link the mol-ecules into centrosymmetric dimers.

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