Basic information
- CAS
144076-47-1- Standard SMILES
CC(=O)c1ccc(NC(=S)NN2C(=O)CSC2c2ccccc2)cc1- InChIKey
QUGRNQNVUYUWNC-UHFFFAOYSA-N- Molecular formula
- C18H17N3O2S2
- Average molar mass
- 371.5 g/mol
- Monoisotopic mass
- 371.07621914
Names & identifiers
- Preferred name
- N-(4-Acetylphenyl)-N'-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)thiourea
- IUPAC
- 1-(4-acetylphenyl)-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)thiourea
Names & synonyms
144076-47-1N-(4-Acetylphenyl)-N'-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)thioureaDTXSID30562227
Database identifiers
- CAS
144076-47-1- PubChem CID
- 14616779
- DTXSID
DTXSID30562227
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…