N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C21H22ClN3O3S
InChI: InChI=1/C21H22ClN3O3S/c1-13-4-6-16(7-5-13)8-9-18(26)23-21(29)25-24-19(27)12-28-17-10-14(2)20(22)15(3)11-17/h4-11H,12H2,1-3H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=PYDKLWTXBDJRTR-ORKIEBPJCM
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4482660
PubChem ID 6604258
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