3-bromo-4-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-11-7-8-13(9-14(11)19)17(24)20-18(26)22-21-16(23)10-25-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=HPFHBRIFVRRZQN-BSJJUNIUCV
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C)Br

Names:
    3-bromo-4-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4511131
    PubChem ID 10207361