N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

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

InChIKey: InChIKey=QJFSDORGPBKAEE-BSJJUNIUCR
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Names:
    N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Registries:
    PubChem CID 4481350
    PubChem ID 10194155