Basic information
- Standard SMILES
CC(C)Oc1ccccc1NC(=O)Nc1nccs1- InChIKey
RCSYYYQIIRDYBT-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2S
- Average molar mass
- 277.34 g/mol
Names & identifiers
- Preferred name
- N-(2-Isopropoxyphenyl)-N'-thiazolylurea
- IUPAC
- 1-(2-propan-2-yloxyphenyl)-3-(1,3-thiazol-2-yl)urea
Names & synonyms
SCHEMBL1340771RCSYYYQIIRDYBT-UHFFFAOYSA-NN-(2-Isopropoxyphenyl)-N'-thiazolylurea
Database identifiers
- PubChem CID
- 47363733
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
5 records
Compound notes
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