N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₇H₁₇N₃O₃S

InChI: InChI=1/C17H17N3O3S/c1-12-6-5-9-14(10-12)23-11-15(21)19-20-17(24)18-16(22)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,24)/f/h18-20H

InChIKey: InChIKey=RRISBOYDIHTYIR-KGASAFGOCD
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Names:
    N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4480822
    PubChem ID 10193916