N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₉H₂₀ClN₃O₃S

InChI: InChI=1/C19H20ClN3O3S/c1-12(2)13-5-9-16(10-6-13)26-11-17(24)21-19(27)23-22-18(25)14-3-7-15(20)8-4-14/h3-10,12H,11H2,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=IZDKESRCYUHDLR-CMJFTGLXCJ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4489914
    PubChem ID 6612391