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

Molecular Formula: C23H21N3O3S


InChI: InChI=1/C23H21N3O3S/c1-16-6-4-10-19(14-16)29-15-22(28)25-26-23(30)24-21(27)13-12-18-9-5-8-17-7-2-3-11-20(17)18/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=KSLCQUYLRZUCOX-CHHPPJJSCO
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4497498
    PubChem ID 6620674