Basic information
- Standard SMILES
CN(C)c1ccccc1SCC(N)=NO- InChIKey
PDJMUBBOVKWUGO-UHFFFAOYSA-N- Molecular formula
- C10H15N3OS
- Average molar mass
- 225.31 g/mol
Names & identifiers
- Preferred name
- 2-(2-Dimethylaminophenylthio)acetamidoxime
- IUPAC
- 2-[2-(dimethylamino)phenyl]sulfanyl-N'-hydroxyethanimidamide
Names & synonyms
SCHEMBL11152367PDJMUBBOVKWUGO-UHFFFAOYSA-N2-(2-dimethylaminophenylthio)acetamidoxime
Database identifiers
- PubChem CID
- 54183296
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
4 records
Compound notes
Loading…