3-(2-chlorophenyl)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₆H₁₄ClN₃O₃S

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

InChIKey: InChIKey=ULMXZSTYKUKRRK-KGASAFGOCI
SMILES: CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509824
    PubChem ID 6634643