Basic information
- Standard SMILES
S=C(Nc1ccc(Cl)cc1)Nc1ncccc1OCc1c(Cl)cccc1Cl- InChIKey
CAXQLSWREFCNKU-UHFFFAOYSA-N- Molecular formula
- C19H14Cl3N3OS
- Average molar mass
- 438.8 g/mol
Names & identifiers
- Preferred name
- N-[3-(2,6-dichlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea
- IUPAC
- 1-(4-chlorophenyl)-3-[3-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]thiourea
Names & synonyms
SCHEMBL9124740CAXQLSWREFCNKU-UHFFFAOYSA-NN-(3-(2,6-Dichlorobenzyloxy)-pyrid-2-yl)-N'-(4-chlorophenyl)thioureaN-[3-(2,6-dichlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thioureaN-[3-(2-,6-dichlorobenzyloxy)pyrid-2-yl]-N'-4-chlorophenylthiourea
Database identifiers
- PubChem CID
- 20076936
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 469
Related reactions
5 records
Compound notes
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