Molecular Formula: C15H16N2O2S
InChIKey: InChIKey=YSCWHBZHCJSZIQ-JWOSYDGCDC
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=CS2
Names:
2-(4-methoxyphenyl)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5394835
PubChem ID 11600636