Molecular Formula: C15H16N2O2S
InChIKey: InChIKey=MHIDHSOMFOLIFM-HCKMINDGCK
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CSC=C2
Names:
2-(2,5-dimethylphenoxy)-N-(thiophen-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 841129
PubChem ID 6056922