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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H15F8N3OS
Molecular Weight 533.437
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BL-918

SMILES

FC1=CC(F)=C(NC(=O)[C@H](NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC=CC=C3)C=C1

InChI

InChIKey=BDBWQANRZRCMMD-LJQANCHMSA-N
InChI=1S/C23H15F8N3OS/c24-15-6-7-18(17(25)11-15)33-20(35)19(12-4-2-1-3-5-12)34-21(36)32-16-9-13(22(26,27)28)8-14(10-16)23(29,30)31/h1-11,19H,(H,33,35)(H2,32,34,36)/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BL-918
Code English
BL-918-Bio-X
Common Name English
(αR)-α-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)benzeneacetamide
Systematic Name English
BL918
Code English
Benzeneacetamide, α-[[[[3,5-bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(2,4-difluorophenyl)-, (αR)-
Systematic Name English
(R)-2-(3-(3,5-bis(Trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
146014432
Created by admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
PRIMARY
FDA UNII
7L84SG8RV6
Created by admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
PRIMARY
CAS
2101517-69-3
Created by admin on Sat Dec 16 19:27:26 GMT 2023 , Edited by admin on Sat Dec 16 19:27:26 GMT 2023
PRIMARY