Molecular Formula: C20H18O2S
InChIKey: InChIKey=XNRWHKNTDVFOBH-PHEQNACWBC
SMILES: CC1=CC=C(C=C1)C(=O)C=CSC=CC(=O)C2=CC=C(C=C2)C
Names:
(E)-1-(4-methylphenyl)-3-[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]sulfanyl-prop-2-en-1-one
Registries:
PubChem CID 5370790
PubChem ID 3286378