3-(4-chlorophenyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide

Molecular Formula: C19H18ClN3O2S


InChI: InChI=1/C19H18ClN3O2S/c1-2-17(24)23-19(26)22-16-10-8-15(9-11-16)21-18(25)12-5-13-3-6-14(20)7-4-13/h3-12H,2H2,1H3,(H,21,25)(H2,22,23,24,26)/f/h21-23H

InChIKey: InChIKey=RTFMLBVKBDCQBT-CMJFTGLXCC
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenyl)-N-[4-(propanoylthiocarbamoylamino)phenyl]prop-2-enamide

Registries:
    PubChem CID 4476478
    PubChem ID 6597440