N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₇H₁₆ClN₃O₃S

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

InChIKey: InChIKey=IIIRJXSGZNCJDN-IEJAXPBYCN
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Names:
    N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4498713
    PubChem ID 10201495