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

Molecular Formula: C17H16ClN3O3S


InChI: InChI=1/C17H16ClN3O3S/c1-11-5-4-6-12(9-11)24-10-15(22)20-21-17(25)19-16(23)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)/f/h19-21H

InChIKey: InChIKey=GQOTVJNSIJSAHA-IEJAXPBYCT
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 3537363
    PubChem ID 9740371