(E)-N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈BrN₃O₄S

InChI: InChI=1/C18H18BrN3O4S/c1-11-9-13(19)4-7-15(11)25-10-17(24)21-22-18(27)20-16(23)8-6-14-5-3-12(2)26-14/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/b8-6+/f/h20-22H

InChIKey: InChIKey=RLRVKQTUUJNRSF-XBSDYLENDY
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C

Names:
(E)-N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Registries:
PubChem CID 6296769
PubChem ID 11592515