N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Molecular Formula: C₂₃H₂₀N₄O₄S

InChI: InChI=1/C23H20N4O4S/c1-15-4-2-5-17(14-15)21(29)24-18-9-7-16(8-10-18)22(30)26-27-23(32)25-20(28)12-11-19-6-3-13-31-19/h2-14H,1H3,(H,24,29)(H,26,30)(H2,25,27,28,32)/f/h24-27H

InChIKey: InChIKey=IIZGVCBTGYNBMC-DNIFXNDOCF
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3

Names:
    N-[4-[[3-(2-furyl)prop-2-enoylthiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Registries:
    PubChem CID 4510586
    PubChem ID 6635509