Molecular Formula: C17H20N2O2S
InChIKey: InChIKey=SPLMUTCJHWUEAD-LILDFLRNCE
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=CS2
Names:
2-(2-butan-2-ylphenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 4485779
PubChem ID 6607821