Basic information
- CAS
6311-53-1- Standard SMILES
Cc1ccc(C)c(NC(=S)Nc2ccccc2)c1- InChIKey
FKSSQWMAVLCWBF-UHFFFAOYSA-N- Molecular formula
- C15H16N2S
- Average molar mass
- 256.4 g/mol
- Monoisotopic mass
- 256.10341969
Names & identifiers
- Preferred name
- ST040780
- IUPAC
- 1-(2,5-dimethylphenyl)-3-phenylthiourea
Names & synonyms
6311-53-1ST040780DTXSID90352641RefChem:381366DTXCID603037061-(2,5-dimethylphenyl)-3-phenylthioureaN-(2,5-dimethylphenyl)-N'-phenylthioureaNSC43219NSC-43219STK016404AKOS000489207[(2,5-dimethylphenyl)amino](phenylamino)methane-1-thione
Database identifiers
- CAS
6311-53-1- PubChem CID
- 730663
- DTXSID
DTXSID90352641- Nikkaji
- J1.426.585F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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