N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₃H₁₇N₃O₃S

InChI: InChI=1/C13H17N3O3S/c1-3-11(17)14-13(20)16-15-12(18)8-9-4-6-10(19-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=ZPQPFXOBAZKSHJ-RVQYIEHVCW
SMILES: CCC(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC

Names:
    N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4485709
    PubChem ID 10195665