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

Molecular Formula: C18H19N3O3S


InChI: InChI=1/C18H19N3O3S/c1-13-7-9-15(24-13)10-12-16(22)19-18(25)21-20-17(23)11-8-14-5-3-2-4-6-14/h2-7,9-10,12H,8,11H2,1H3,(H,20,23)(H2,19,21,22,25)/b12-10+/f/h19-21H

InChIKey: InChIKey=IKRJCTATVVPDOX-UUTUXKCXDG
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

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

Registries:
    PubChem CID 6291669
    PubChem ID 11590644