2-(4-chloro-2-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C24H22ClN3O3S
InChI: InChI=1/C24H22ClN3O3S/c1-16-14-19(25)12-13-20(16)31-15-21(29)26-24(32)28-27-23(30)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H,27,30)(H2,26,28,29,32)/f/h26-28H
InChIKey: InChIKey=RFRCJNXBMRCXFP-ZFAKBIADCU
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496445
PubChem ID 10200470
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