N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide

Molecular Formula: C₂₀H₂₃N₃O₃S

InChI: InChI=1/C20H23N3O3S/c1-14-7-6-8-15(2)19(14)26-13-18(25)22-23-20(27)21-17(24)12-11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=AEJKUSYMPHDXDC-CMJFTGLXCM
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide

Registries:
    PubChem CID 4506055
    PubChem ID 10205268