Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=S)NC(=O)c4ccccc4Cl)c(Cl)c3)c2cc1OC- InChIKey
GBHWLDOGUIEECB-UHFFFAOYSA-N- Molecular formula
- C25H19Cl2N3O4S
- Average molar mass
- 528.4 g/mol
- Monoisotopic mass
- 527.0473327
Names & identifiers
- Preferred name
- N-(2-Chlorobenzoyl)-N'-{2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}thiourea
- IUPAC
- 2-chloro-N-[[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]benzamide
Names & synonyms
SCHEMBL5824677GBHWLDOGUIEECB-UHFFFAOYSA-NN-(2-Chlorobenzoyl)-N'-{2-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}thiourea
Database identifiers
- PubChem CID
- 21890700
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 735
Related reactions
2 records
Compound notes
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