2-(4-chloro-2-methyl-phenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C20H22ClN3O2S
InChI: InChI=1/C20H22ClN3O2S/c1-14-12-15(21)8-9-18(14)26-13-19(25)23-20(27)22-16-6-2-3-7-17(16)24-10-4-5-11-24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H2,22,23,25,27)/f/h22-23H
InChIKey: InChIKey=PBGYFSSTFOPZNA-PDJAEHLQCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502569
PubChem ID 10203528
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