2-(2-bromo-4-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-12-7-8-15(14(19)9-12)25-11-17(24)20-18(26)22-21-16(23)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=VZYIPKFRBCQPGB-BSJJUNIUCL
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4504077
    PubChem ID 10204361