Molecular Formula: C20H20N2OS
InChIKey: InChIKey=IRJIBAWSXBVOTM-YBCXYMLIDK
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C=C(C#N)C(=S)N)C
Names:
(E)-2-cyano-3-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enethioamide
Registries:
PubChem CID 6258784
PubChem ID 11578319