N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₈ClN₃O₂S

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

InChIKey: InChIKey=SCXGCOTWIOVVDK-XBTAAFKLCD
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4508078
    PubChem ID 6632630