Molecular Formula: C18H20N2O2S
InChIKey: InChIKey=DOTSUCXNPAOVFS-UYBDAZJACS
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)SC
Names:
2-(2,6-dimethylphenoxy)-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 909246
PubChem ID 6621236