N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Molecular Formula: C20H20Cl2N4O4S


InChI: InChI=1/C20H20Cl2N4O4S/c1-2-3-17(27)23-14-7-4-12(5-8-14)19(29)25-26-20(31)24-18(28)11-30-16-9-6-13(21)10-15(16)22/h4-10H,2-3,11H2,1H3,(H,23,27)(H,25,29)(H2,24,26,28,31)/f/h23-26H

InChIKey: InChIKey=JZQHKSINHBNNGK-YKMMICOTCA
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide

Registries:
    PubChem CID 4487326
    PubChem ID 10196292