N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C21H22ClN3O4S
InChI: InChI=1/C21H22ClN3O4S/c1-13-10-17(11-14(2)20(13)22)29-12-19(27)24-25-21(30)23-18(26)9-6-15-4-7-16(28-3)8-5-15/h4-11H,12H2,1-3H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=UHVIPABCHBENGR-ORKIEBPJCP
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4482392
PubChem ID 6603978
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