1-Benzoyl-3,3-bis(propan-2-yl)thiourea
Two independent thiourea derivatives comprise the asymmetric unit of the title compound, C(14)H(20)N(2)OS. The major difference between the molecules relates to a twist in the relative orientation of the benzene rings [torsion angles = 4.5 (2) and -19.9 (2)degrees for the two independent molecules]....
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| Main Authors: | , , , |
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| Format: | Article |
| Published: |
International Union of Crystallography
2010
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/12577/ |
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| Summary: | Two independent thiourea derivatives comprise the asymmetric unit of the title compound, C(14)H(20)N(2)OS. The major difference between the molecules relates to a twist in the relative orientation of the benzene rings [torsion angles = 4.5 (2) and -19.9 (2)degrees for the two independent molecules]. The thiocarbonyl and carbonyl groups lie to opposite sides of the molecule as there are twists about the central N-S bond [torsion angles = 83.90 (15) and 81.77 (15)degrees]. Supramolecular chains extending parallel to [101] with a stepped topology and mediated by N-H...O hydrogen bonding feature in the crystal structure. C-H...O and C-H...pi interactions are also present. |
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