N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C13H15N3O3S


InChI: InChI=1/C13H15N3O3S/c17-11(8-19-10-4-2-1-3-5-10)14-13(20)16-15-12(18)9-6-7-9/h1-5,9H,6-8H2,(H,15,18)(H2,14,16,17,20)/f/h14-16H

InChIKey: InChIKey=JSGWIKDLNFXSIU-RVQYIEHVCL
SMILES: C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Names:
    N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484530
    PubChem ID 10195321