Basic information
- Standard SMILES
NC(=O)CC(=S)c1ccccc1- InChIKey
UUOXCNPCUOAGAY-UHFFFAOYSA-N- Molecular formula
- C9H9NOS
- Average molar mass
- 179.24 g/mol
Names & identifiers
- Preferred name
- Thiobenzoyl acetamide
- IUPAC
- 3-phenyl-3-sulfanylidenepropanamide
Names & synonyms
thiobenzoyl acetamideSCHEMBL5365745UUOXCNPCUOAGAY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12909051
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
9 records
Compound notes
Loading…