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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13NO2S
Molecular Weight 235.302
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYTHILONE, (R)-

SMILES

CC[C@@]1(SCC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=IJCATHLRDWDKAS-GFCCVEGCSA-N
InChI=1S/C12H13NO2S/c1-2-12(9-6-4-3-5-7-9)11(15)13-10(14)8-16-12/h3-7H,2,8H2,1H3,(H,13,14,15)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H13NO2S
Molecular Weight 235.302
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:03 GMT 2023
Record UNII
ZFY97X4Y4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYTHILONE, (R)-
Common Name English
3,5-THIOMORPHOLINEDIONE, 2-ETHYL-2-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76965440
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
FDA UNII
ZFY97X4Y4V
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
Related Record Type Details
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