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

Molecular Formula: C16H14ClN3O3S


InChI: InChI=1/C16H14ClN3O3S/c1-10-5-6-13(23-10)7-8-14(21)18-16(24)20-19-15(22)11-3-2-4-12(17)9-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)/b8-7+/f/h18-20H

InChIKey: InChIKey=HDZMVMLMXOXGRA-RPEROEHXDN
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

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

Registries:
    PubChem CID 6291722
    PubChem ID 11590659