N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide

Molecular Formula: C₁₈H₁₇Cl₂N₃O₃S

InChI: InChI=1/C18H17Cl2N3O3S/c19-13-7-8-15(14(20)10-13)26-11-17(25)22-23-18(27)21-16(24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=UZVKQZOOWKJSRV-CMJFTGLXCW
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide

Registries:
    PubChem CID 3558810
    PubChem ID 4814592