2-methyl-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-12-7-9-14(10-8-12)24-11-16(22)20-21-18(25)19-17(23)15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H

InChIKey: InChIKey=CKOCKGLDPYNGEH-IEJAXPBYCO
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2C

Names:
    2-methyl-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4483199
    PubChem ID 10194863