
N-Phenylethanethioamide
- IUPAC name
- N-phenylethanethioamide
- Molecular formula
- C8H9NS
- Molecular weight
- 151.23 g/mol
- Exact mass
- 151.04557046 Da
- XLogP3
- 1.7
- Topological polar surface area
- 44.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
14 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.