N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C18H16BrN3O3S


InChI: InChI=1/C18H16BrN3O3S/c1-25-15-9-8-13(11-14(15)19)17(24)21-22-18(26)20-16(23)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=JJFOIPOSBHQFOR-BSJJUNIUCF
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)Br

Names:
    N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479549
    PubChem ID 6600927