3-(2-chlorophenyl)-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H20ClN3O3S
InChI: InChI=1/C20H20ClN3O3S/c1-13-7-9-17(14(2)11-13)27-12-19(26)23-24-20(28)22-18(25)10-8-15-5-3-4-6-16(15)21/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=NNFKBEJBQSSLOF-JKZKCNJSCT
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C
Names:
3-(2-chlorophenyl)-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510269
PubChem ID 6635124
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