N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C18H17ClN4O4S


InChI: InChI=1/C18H17ClN4O4S/c1-11(24)20-14-6-2-12(3-7-14)17(26)22-23-18(28)21-16(25)10-27-15-8-4-13(19)5-9-15/h2-9H,10H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H

InChIKey: InChIKey=ICMJXRYPVAIKPU-MDOSNDFCCP
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4491545
    PubChem ID 10198058