N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-benzamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-3-13(2)16-6-4-5-7-17(16)27-12-18(25)23-24-20(28)22-19(26)14-8-10-15(21)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H2,22,24,26,28)/f/h22-24H
InChIKey: InChIKey=KPCAYLQQMOOWNA-JKZKCNJSCQ
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-benzamide
Registries:
PubChem CID 4486740
PubChem ID 10196043
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