Molecular Formula: C18H21NO3S2
InChIKey: InChIKey=JIGYYXOPJOGOGK-UHFFFAOYAL
SMILES: CCCOC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)C(C)C)SC1=S
Names:
propyl 2-[4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 4091912
PubChem ID 6011225