N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-11-3-8-15(9-12(11)2)25-10-16(23)20-18(26)22-21-17(24)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

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

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4489916
    PubChem ID 6612393