Basic information
- Standard SMILES
COc1ccccc1NC(=S)Nc1ncccc1Br- InChIKey
KYTSAPJNDXHRRP-UHFFFAOYSA-N- Molecular formula
- C13H12BrN3OS
- Average molar mass
- 338.22 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromo-pyridin-2-yl)-3-(2-methoxy-phenyl)-thiourea
- IUPAC
- 1-(3-bromo-2-pyridinyl)-3-(2-methoxyphenyl)thiourea
Names & synonyms
SCHEMBL2634070KYTSAPJNDXHRRP-UHFFFAOYSA-N1-(3-Bromo-pyridin-2-yl)-3-(2-methoxy-phenyl)-thiourea
Database identifiers
- PubChem CID
- 86648352
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
3 records
Compound notes
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