(E)-3-(5-methyl-2-furyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₆H₁₆N₄O₃S

InChI: InChI=1/C16H16N4O3S/c1-11-7-8-13(23-11)9-10-14(21)18-16(24)20-19-15(22)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,19,22)(H2,18,20,21,24)/b10-9+/f/h17-20H

InChIKey: InChIKey=GFVMXLXCIWDDMJ-WVPHBZHVDD
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

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

Registries:
    PubChem CID 6290774
    PubChem ID 11590301