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

Molecular Formula: C15H13N3O4S


InChI: InChI=1/C15H13N3O4S/c19-11-5-3-10(4-6-11)14(21)17-18-15(23)16-13(20)8-7-12-2-1-9-22-12/h1-9,19H,(H,17,21)(H2,16,18,20,23)/f/h16-18H

InChIKey: InChIKey=JSBRBNGJMDJUPR-DZQFSFFNCJ
SMILES: C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O

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

Registries:
    PubChem CID 4510325
    PubChem ID 6635181