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

Molecular Formula: C₁₇H₁₇N₃O₃S

InChI: InChI=1/C17H17N3O3S/c21-15(11-9-14-7-4-12-23-14)18-17(24)20-19-16(22)10-8-13-5-2-1-3-6-13/h1-7,9,11-12H,8,10H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=QPQJFHKFNGWXKJ-KGASAFGOCI
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4510322
    PubChem ID 6635178