(E)-N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C21H22ClN3O4S
InChI: InChI=1/C21H22ClN3O4S/c1-13-10-16(11-14(2)20(13)22)29-12-19(27)24-25-21(30)23-18(26)9-8-15-6-4-5-7-17(15)28-3/h4-11H,12H2,1-3H3,(H,24,27)(H2,23,25,26,30)/b9-8+/f/h23-25H
InChIKey: InChIKey=MTGCDRUEQFOUJC-MJDCVAQRDZ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6268931
PubChem ID 11582759
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