N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C₂₀H₂₂ClN₃O₃S

InChI: InChI=1/C20H22ClN3O3S/c1-12(2)16-9-4-13(3)10-17(16)27-11-18(25)22-20(28)24-23-19(26)14-5-7-15(21)8-6-14/h4-10,12H,11H2,1-3H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=QABSQIPBKIDNQA-JKZKCNJSCU
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 4489915
    PubChem ID 6612392