Molecular Formula: C17H20N2O2S
InChIKey: InChIKey=GVSRVRSTCKZASA-PUNWYQSJBN
SMILES: CCN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC=C)S1)CC
Names:
3-ethyl-2-ethylimino-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Registries:
PubChem CID 4515483
PubChem ID 6641137