Molecular Formula: C16H16N2OS2
InChIKey: InChIKey=ISOPZUNGTJTVOG-GOBPCBOOBK
SMILES: CCN1C(=O)C(=CC=CCC=NC2=CC=CC=C2)SC1=S
Names:
(5E)-3-ethyl-5-[(E)-5-phenyliminopent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 5719378
PubChem ID 3310246