2-phenoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C17H17N3O3S


InChI: InChI=1/C17H17N3O3S/c21-15(11-13-7-3-1-4-8-13)19-20-17(24)18-16(22)12-23-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,18,20,22,24)/f/h18-20H

InChIKey: InChIKey=ABSPUTKJNMILIS-KGASAFGOCW
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4484207
    PubChem ID 10195227