2-methyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₇H₁₇N₃O₃S

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

InChIKey: InChIKey=IVJFINAMNLORAJ-KGASAFGOCM
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Names:
    2-methyl-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Registries:
    ChemSpider: InChIKey=IVJFINAMNLORAJ-KGASAFGOCM
    PubChem CID 4482868
    PubChem ID 10194722