N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C19H18Cl2N4O4S


InChI: InChI=1/C19H18Cl2N4O4S/c1-10(29-16-8-5-13(20)9-15(16)21)17(27)23-19(30)25-24-18(28)12-3-6-14(7-4-12)22-11(2)26/h3-10H,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=PWOAKXGBHVGJNY-HRULFGSBCZ
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 4500274
    PubChem ID 10202222