N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C13H17N3O3S


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

InChIKey: InChIKey=DVYSEXJFDDXMQU-RVQYIEHVCF
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

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

Registries:
    PubChem CID 4485717
    PubChem ID 10195673