Molecular Formula: C20H20O3S
InChIKey: InChIKey=YJFVQFWNUACWQA-LFYBBSHMBI
SMILES: CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3CSC3
Names:
(E)-1-(4-ethoxyphenyl)-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one
Registries:
PubChem CID 5336495
PubChem ID 11572773