2-(4-chloro-2-methyl-phenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₀ClN₃O₃S

InChI: InChI=1/C19H20ClN3O3S/c1-13-11-15(20)8-9-16(13)26-12-18(25)21-19(27)23-22-17(24)10-7-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H

InChIKey: InChIKey=RZCTYAOYCPHUAV-CMJFTGLXCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496245
    PubChem ID 10200402