Basic information
- Standard SMILES
Cc1ccc(NC(N)=S)c(-c2ccccc2)c1- InChIKey
WZLFDIMEXDMZRW-UHFFFAOYSA-N- Molecular formula
- C14H14N2S
- Average molar mass
- 242.34 g/mol
Names & identifiers
- Preferred name
- N-(5-methyl-2-biphenylyl)thiourea
- IUPAC
- (4-methyl-2-phenylphenyl)thiourea
Names & synonyms
SCHEMBL9311251WZLFDIMEXDMZRW-UHFFFAOYSA-NN-(5-methyl-2-biphenylyl)thiourea
Database identifiers
- PubChem CID
- 19089313
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
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