N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₃H₂₁N₃O₂S

InChI: InChI=1/C23H21N3O2S/c1-16(27)26(2)20-13-11-19(12-14-20)24-23(29)25-22(28)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,1-2H3,(H2,24,25,28,29)/f/h24-25H

InChIKey: InChIKey=ONVYXSSTCNMUIM-XBXBPLPCCF
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4477779
    PubChem ID 6598887