2-(2,6-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c1-11-7-8-21-14(11)9-17-18-15(19)10-20-16-12(2)5-4-6-13(16)3/h4-9H,10H2,1-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=FVFWBXZOCLCMRI-GPQMBLKYCY
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=C(C=CS2)C

Names:
    2-(2,6-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 909241
    PubChem ID 6621227