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

Molecular Formula: C₁₈H₁₈N₄O₄S

InChI: InChI=1/C18H18N4O4S/c1-11-3-8-15(26-11)9-10-16(24)20-18(27)22-21-17(25)13-4-6-14(7-5-13)19-12(2)23/h3-10H,1-2H3,(H,19,23)(H,21,25)(H2,20,22,24,27)/b10-9+/f/h19-22H

InChIKey: InChIKey=NAUFOUDSTWTNSC-VQQBNCFNDV
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C

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

Registries:
    PubChem CID 6291725
    PubChem ID 11590662