4-(2,4-dichlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]butanamide
Molecular Formula:
C25H23Cl2N3O3S
InChI: InChI=1/C25H23Cl2N3O3S/c26-19-13-14-21(20(27)16-19)33-15-7-12-22(31)28-25(34)30-29-24(32)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13-14,16,23H,7,12,15H2,(H,29,32)(H2,28,30,31,34)/f/h28-30H
InChIKey: InChIKey=LCCOPTDNECUHAZ-WRPLANPYCX
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4501145
PubChem ID 10202774
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