N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C20H20ClN3O3S
InChI: InChI=1/C20H20ClN3O3S/c1-13-10-16(11-14(2)19(13)21)27-12-18(26)23-24-20(28)22-17(25)9-8-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=UKQDEDREXFTERC-JKZKCNJSCQ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4482115
PubChem ID 6603696
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