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

Molecular Formula: C₁₈H₁₆ClN₃O₂S

InChI: InChI=1/C18H16ClN3O2S/c1-12-6-8-14(9-7-12)17(24)21-22-18(25)20-16(23)11-10-13-4-2-3-5-15(13)19/h2-11H,1H3,(H,21,24)(H2,20,22,23,25)/f/h20-22H

InChIKey: InChIKey=SOURGFSYPUDKOB-BSJJUNIUCI
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4509357
    PubChem ID 6634125