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Basic information
- Standard SMILES
COc1ccc(COc2cccnc2NC(=S)Nc2ccccc2)cc1- InChIKey
XDDXYAMJKMXWGQ-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2S
- Average molar mass
- 365.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-Methoxybenzyloxy)pyrid-2-yl]-N'-phenylthiourea
- IUPAC
- 1-[3-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-3-phenylthiourea
Names & synonyms
SCHEMBL9125557XDDXYAMJKMXWGQ-UHFFFAOYSA-NN-[3-(4-Methoxybenzyloxy)pyrid-2-yl]-N'-phenylthiourea
Database identifiers
- PubChem CID
- 20076982
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 423
Related reactions
3 records
Compound notes
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