Basic information
- Standard SMILES
NC(=S)Nc1ccccc1Oc1ccccc1- InChIKey
WKPZJSIVHLJVQM-UHFFFAOYSA-N- Molecular formula
- C13H12N2OS
- Average molar mass
- 244.31 g/mol
Names & identifiers
- Preferred name
- (2-Phenoxyphenyl)thiourea
- IUPAC
- (2-phenoxyphenyl)thiourea
Names & synonyms
(2-phenoxyphenyl)thiourea25688-84-01-(2-phenoxyphenyl)thioureaSCHEMBL7815135SCHEMBL9460934WKPZJSIVHLJVQM-UHFFFAOYSA-NABA68884AKOS005075735CS-0231325EN300-107904G4290510N-002
Database identifiers
- PubChem CID
- 1479735
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
5 records
Compound notes
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