2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C23H20ClN3O3S
InChI: InChI=1/C23H20ClN3O3S/c24-18-11-13-19(14-12-18)30-15-20(28)25-23(31)27-26-22(29)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=PHZCYONIVDXINI-PLJOYGPPCY
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl Names:
2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Registries:
ChemSpider: InChIKey=PHZCYONIVDXINI-PLJOYGPPCY
PubChem CID 4491555
PubChem ID 10198068
InChI: InChI=1/C23H20ClN3O3S/c24-18-11-13-19(14-12-18)30-15-20(28)25-23(31)27-26-22(29)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=PHZCYONIVDXINI-PLJOYGPPCY
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl Names:
2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Registries:
ChemSpider: InChIKey=PHZCYONIVDXINI-PLJOYGPPCY
PubChem CID 4491555
PubChem ID 10198068
