1‐(2,6‐Dimethylphenyl)thiourea | Zendy

Sarojini B. K. | Zendy; Narayana B. | Zendy; Sunil K. | Zendy; Yathirajan H. S. | Zendy; Bolte Michael | Zendy

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1‐(2,6‐Dimethylphenyl)thiourea

Author(s) -

Sarojini B. K.,

Narayana B.,

Sunil 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/s1600536807039165

Subject(s) - dihedral angle , perpendicular , thiourea , hydrogen bond , crystallography , ring (chemistry) , crystal (programming language) , thio , chemistry , group (periodic table) , bioinformatics , stereochemistry , geometry , molecule , mathematics , organic chemistry , computer science , biology , programming language

The geometric parameters of the title compound, C 9 H 12 N 2 S, are in the usual ranges. The thiourea group is almost perpendicular to the aromatic ring [dihedral angle = 80.75 (7)°]. The crystal packing is stabilized by N—H...S hydrogen bonds linking the molecules into layers perpendicular to the c axis. Only two of the three amino H atoms are involved in hydrogen bonding.

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