(E)-N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Molecular Formula: C₁₇H₁₆BrN₃O₃S₂

InChI: InChI=1/C17H16BrN3O3S2/c1-11-9-12(18)4-6-14(11)24-10-16(23)20-21-17(25)19-15(22)7-5-13-3-2-8-26-13/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/b7-5+/f/h19-21H

InChIKey: InChIKey=HECULDITFQJNRN-CYBPMHPKDB
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Names:
    (E)-N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide

Registries:
    PubChem CID 6274892
    PubChem ID 11585160