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

Molecular Formula: C16H14ClN3O3S


InChI: InChI=1/C16H14ClN3O3S/c1-10-6-7-11(23-10)8-9-14(21)18-16(24)20-19-15(22)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)/b9-8+/f/h18-20H

InChIKey: InChIKey=JKJQAWGEKKEPAI-WPNDGUFEDV
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 6293023
    PubChem ID 11591119