2-(2,4-dichlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C24H21Cl2N3O3S
InChI: InChI=1/C24H21Cl2N3O3S/c1-15(32-20-13-12-18(25)14-19(20)26)22(30)27-24(33)29-28-23(31)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,28,31)(H2,27,29,30,33)/f/h27-29H
InChIKey: InChIKey=MDGFUFUFCCBJOE-BIHGAMHLCF
SMILES: CC(C(=O)NC(=S)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500443
PubChem ID 10202327
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