Molecular Formula: C16H18N2O4S2
InChIKey: InChIKey=XHBWOIRGGQWSGH-HVXXBKQBCM
SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)OCC)SC1=S
Names:
2-[2-ethoxy-4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 1233792
PubChem ID 4801522