2,2-diphenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H21N3O2S
InChI: InChI=1/C23H21N3O2S/c27-20(16-17-10-4-1-5-11-17)25-26-23(29)24-22(28)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21H,16H2,(H,25,27)(H2,24,26,28,29)/f/h24-26H
InChIKey: InChIKey=HYAGLGWJEWJXIZ-CHHPPJJSCN
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2,2-diphenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4489448
PubChem ID 10197187
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