2-(3-methylphenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₆N₂O₂S

InChI: InChI=1/C15H16N2O2S/c1-11-5-3-6-13(9-11)19-10-15(18)17-16-12(2)14-7-4-8-20-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-12+/f/h17H

InChIKey: InChIKey=YFXAMFIRCBJFFZ-SZSZXFCUDJ
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=CS2

Names:
    2-(3-methylphenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5428044
    PubChem ID 11589194