2-(1-bromonaphthalen-2-yl)oxy-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C27H22BrN3O3S
InChI: InChI=1/C27H22BrN3O3S/c28-25-21-14-8-7-9-18(21)15-16-22(25)34-17-23(32)29-27(35)31-30-26(33)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,24H,17H2,(H,30,33)(H2,29,31,32,35)/f/h29-31H
InChIKey: InChIKey=RUQSDUKHPVWREB-DXBWVGEPCN
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495686
PubChem ID 10200132
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