2-(4-chlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C17H16ClN3O3S


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

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

Names:
    2-(4-chlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491361
    PubChem ID 10197998