2-(4-chloro-2-methyl-phenoxy)-N-(thiophen-3-ylmethylideneamino)propanamide

Molecular Formula: C₁₅H₁₅ClN₂O₂S

InChI: InChI=1/C15H15ClN2O2S/c1-10-7-13(16)3-4-14(10)20-11(2)15(19)18-17-8-12-5-6-21-9-12/h3-9,11H,1-2H3,(H,18,19)/b17-8+/f/h18H

InChIKey: InChIKey=LGSMNTMBXOIRRP-SKSWXACZDQ
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CSC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(thiophen-3-ylmethylideneamino)propanamide

Registries:
    PubChem CID 9606103
    PubChem ID 11579712