Basic information
- Standard SMILES
CCCN=C1SCC(=O)N1c1ccccc1- InChIKey
TXKYJCYKCWRQQX-UHFFFAOYSA-N- Molecular formula
- C12H14N2OS
- Average molar mass
- 234.32 g/mol
- Monoisotopic mass
- 234.08268425
Names & identifiers
- Preferred name
- (Z)-3-phenyl-2-(propylimino)thiazolidin-4-one
- IUPAC
- 3-phenyl-2-propylimino-1,3-thiazolidin-4-one
Names & synonyms
(Z)-3-phenyl-2-(propylimino)thiazolidin-4-one854107-48-54-Thiazolidinone, 3-phenyl-2-(propylimino)-, (2Z)-3-phenyl-2-propylimino-1,3-thiazolidin-4-oneNSC710594SCHEMBL945524SCHEMBL945525orb3181298(2Z)-3-phenyl-2-(propylimino)-1,3-thiazolidin-4-oneTXKYJCYKCWRQQX-SEYXRHQNSA-NCS-B1655MFCD29472454
Show more names
AKOS037650715NSC-7105943-phenyl-2-propylimino-thiazolidin-4-oneCS-152103-phenyl-2-[(Z)-propylimino]-thiazolidin-4-oneF788226
Database identifiers
- PubChem CID
- 399676
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 285
Related reactions
1 records
Compound notes
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