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

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-12-5-3-4-6-15(12)17(23)20-21-18(25)19-16(22)11-13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=ZFWXNYQFBPQQQX-IEJAXPBYCZ
SMILES: CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4498709
    PubChem ID 10201491