Abstract
In the title compound, C13H16N2OS, the piperidine ring exhibit a classical chair conformation. In the crystal, the mol-ecules are linked by N - H⋯O hydrogen bonds, forming zigzag chains running parallel to the c axis.
| Original language | English |
|---|---|
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 66 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - Nov 2010 |
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ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Science(all)
- Chemistry(all)
Cite this
N-[(Piperidin-1-yl)carbothioyl]benz-amide. / Al-Abbasi, Aisha A.; Yarmo, Mohd. Ambar; Kassim, Mohammad.
In: Acta Crystallographica Section E: Structure Reports Online, Vol. 66, No. 11, 11.2010.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - N-[(Piperidin-1-yl)carbothioyl]benz-amide
AU - Al-Abbasi, Aisha A.
AU - Yarmo, Mohd. Ambar
AU - Kassim, Mohammad
PY - 2010/11
Y1 - 2010/11
N2 - In the title compound, C13H16N2OS, the piperidine ring exhibit a classical chair conformation. In the crystal, the mol-ecules are linked by N - H⋯O hydrogen bonds, forming zigzag chains running parallel to the c axis.
AB - In the title compound, C13H16N2OS, the piperidine ring exhibit a classical chair conformation. In the crystal, the mol-ecules are linked by N - H⋯O hydrogen bonds, forming zigzag chains running parallel to the c axis.
UR - http://www.scopus.com/inward/record.url?scp=78650954777&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=78650954777&partnerID=8YFLogxK
U2 - 10.1107/S160053681004170X
DO - 10.1107/S160053681004170X
M3 - Article
C2 - 21589074
AN - SCOPUS:78650954777
VL - 66
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 11
ER -