Molecular Formula: C15H16N2O3S
InChIKey: InChIKey=MPXOGMHNKDAMBV-JWOSYDGCDX
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2
Names:
2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5998993
PubChem ID 11606081