N-[[(2-phenylmethoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₇N₃O₃S

InChI: InChI=1/C17H17N3O3S/c1-12(21)18-17(24)20-19-16(22)14-9-5-6-10-15(14)23-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=APAHQLZAJBOPEF-KGASAFGOCO
SMILES: CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

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

Registries:
    PubChem CID 1728312
    PubChem ID 6043393