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

Molecular Formula: C₁₇H₁₆ClN₃O₃S

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

InChIKey: InChIKey=MLMBVDCRQVZXMK-IEJAXPBYCV
SMILES: CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4470210
    PubChem ID 10190243