2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₆H₁₇ClN₂O₂S

InChI: InChI=1/C16H17ClN2O2S/c1-10-7-13(8-11(2)16(10)17)21-9-15(20)19-18-12(3)14-5-4-6-22-14/h4-8H,9H2,1-3H3,(H,19,20)/f/h19H

InChIKey: InChIKey=WWUKFKMWHNQGHJ-LILDFLRNCR
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=CS2

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 917889
    PubChem ID 6600450