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

Molecular Formula: C₁₇H₁₇N₃O₃S

InChI: InChI=1/C17H17N3O3S/c1-12-7-8-14(23-12)9-10-15(21)18-17(24)20-19-16(22)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)/b10-9+/f/h18-20H

InChIKey: InChIKey=FOGHCJYYGNOKME-IHVFIXRQDR
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 6293090
    PubChem ID 11591153