Basic information
- CAS
32175-45-4- Standard SMILES
Cc1ccccc1SCC(N)=O- InChIKey
ZDADERXOZWLKDB-UHFFFAOYSA-N- Molecular formula
- C9H11NOS
- Average molar mass
- 181.26 g/mol
- Monoisotopic mass
- 181.05613515
Names & identifiers
- Preferred name
- 2-((2-Methylphenyl)thio)-acetamide
- IUPAC
- 2-(2-methylphenyl)sulfanylacetamide
Names & synonyms
ACETAMIDE, 2-(o-TOLYLTHIO)-alpha-(o-Tolylthio)acetamideZID3QHZ2Z4NSC 221214UNII-ZID3QHZ2Z42-((2-Methylphenyl)thio)-acetamideNSC-221214Acetamide, 2-((2-methylphenyl)thio)-DTXSID90185956Acetamide, 2-[(2-methylphenyl)thio]-RefChem:197498DTXCID30108447
Show more names
Acetamide, 2-((2-methylphenyl)thio)-(9CI)32175-45-4NSC2212142-[(2-methylphenyl)sulfanyl]acetamideWLN: ZV1SR B1.alpha.-(o-Tolylthio)acetamideSCHEMBL11215814SCHEMBL11215817
Database identifiers
- CAS
32175-45-4- PubChem CID
- 36074
- DTXSID
DTXSID90185956- UNII
- ZID3QHZ2Z4
- Nikkaji
- J54.123K
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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