1-(2-Methylphenyl)-3-phenylthiourea
Basic information
- CAS
1215-77-6- Standard SMILES
Cc1ccccc1NC(=S)Nc1ccccc1- InChIKey
JMMWMCXMSYXCNN-UHFFFAOYSA-N- Molecular formula
- C14H14N2S
- Average molar mass
- 242.34 g/mol
- Monoisotopic mass
- 242.08776963
Names & identifiers
- Preferred name
- 1-(2-Methylphenyl)-3-phenylthiourea
- IUPAC
- 1-(2-methylphenyl)-3-phenylthiourea
- English name
- Thiourea,N-(2-methylphenyl)-N'-phenyl-
- Molecular formula
- C14H14N2S
- Molecular weight
- 242.33936
Names & synonyms
1215-77-6N-(2-Methylphenyl)-N'-phenylthiourea1-(2-methylphenyl)-3-phenylthiourea1-Phenyl-3-o-tolyl-thioureaNSC371201-Phenyl-3-(O-tolyl)-2-thioureaN-phenyl-N'-tolylthioureaMLS001202800SCHEMBL7760696CHEMBL1541157DTXSID30923834JMMWMCXMSYXCNN-UHFFFAOYSA-N
Show more names
Thiourea,N-(2-methylphenyl)-N'-phenyl-
HMS2849L14NSC-37120AKOS000567139N-(2-Methylphenyl)-N'-phenylthiourea #SMR000518693N-(2-Methylphenyl)-N'-phenylcarbamimidothioic acid
Database identifiers
- CAS
1215-77-6- PubChem CID
- 792299
- DTXSID
DTXSID30923834- ChEMBL
CHEMBL1541157- Nikkaji
- J958.715B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Experimental & physicochemical properties
Solubility18.8 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…