Basic information
- Standard SMILES
COc1ccc(C2CCOCC2)cc1NC(N)=S- InChIKey
JSAPXONNKFROSW-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2S
- Average molar mass
- 266.36 g/mol
Names & identifiers
- Preferred name
- [2-Methoxy-5-(tetrahydro-pyran-4-yl)-phenyl]-thiourea
- IUPAC
- [2-methoxy-5-(oxan-4-yl)phenyl]thiourea
Names & synonyms
SCHEMBL5044211JSAPXONNKFROSW-UHFFFAOYSA-N[2-methoxy-5-(tetrahydro-pyran-4-yl)-phenyl]-thiourea
Database identifiers
- PubChem CID
- 22015747
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
9 records
Compound notes
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