N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide

Molecular Formula: C20H18Br2N4O3S2


InChI: InChI=1/C20H18Br2N4O3S2/c1-11(27)23-19(30)24-14-4-6-15(7-5-14)25-20(31)26-17(28)8-3-12-9-13(21)10-16(22)18(12)29-2/h3-10H,1-2H3,(H2,23,24,27,30)(H2,25,26,28,31)/f/h23-26H

InChIKey: InChIKey=GLENQHIZAUNSBG-YKMMICOTCG
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Names:
    N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4479270
    PubChem ID 6600624