N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C21H23N3O4S
InChI: InChI=1/C21H23N3O4S/c1-14-4-10-18(15(2)12-14)28-13-20(26)23-24-21(29)22-19(25)11-7-16-5-8-17(27-3)9-6-16/h4-12H,13H2,1-3H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=CZTDVIHNHLIXAB-JKZKCNJSCH
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4504672
PubChem ID 6628740
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