2-(3,5-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₈N₂O₂S

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

InChIKey: InChIKey=SFLIBKNYDZBYEQ-GPQMBLKYCF
SMILES: CC1=CC=C(S1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4496747
    PubChem ID 6619869