3-(2-furyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C16H15N3O3S


InChI: InChI=1/C16H15N3O3S/c1-11-4-6-12(7-5-11)15(21)18-19-16(23)17-14(20)9-8-13-3-2-10-22-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/f/h17-19H

InChIKey: InChIKey=UYVNANWBSFZIEA-CQIYTRNACO
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510326
    PubChem ID 6635182