N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-phenyl-acetamide

Molecular Formula: C18H17Cl2N3O3S


InChI: InChI=1/C18H17Cl2N3O3S/c1-11(26-15-8-7-13(19)10-14(15)20)17(25)22-23-18(27)21-16(24)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=DGWYQQGYPDPSPT-CMJFTGLXCI
SMILES: CC(C(=O)NNC(=S)NC(=O)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4504912
    PubChem ID 10204814