4-chloro-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

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

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

Names:
    4-chloro-N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4504889
    PubChem ID 10204791