N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C24H22ClN3O3S
InChI: InChI=1/C24H22ClN3O3S/c1-15-12-19(13-16(2)23(15)25)31-14-22(30)27-28-24(32)26-21(29)11-10-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,14H2,1-2H3,(H,27,30)(H2,26,28,29,32)/f/h26-28H
InChIKey: InChIKey=TZYSXTTWSQPVNR-ZFAKBIADCI
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4482380
PubChem ID 6603966
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