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

Molecular Formula: C14H16BrN3O3S


InChI: InChI=1/C14H16BrN3O3S/c1-8-2-5-11(10(15)6-8)21-7-12(19)16-14(22)18-17-13(20)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=LTLYSRHNGHPDCY-DZQFSFFNCG
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2)Br

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

Registries:
    PubChem CID 4504413
    PubChem ID 10204548