PHENYTHILONE, (S)-

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

InChIKey=IJCATHLRDWDKAS-LBPRGKRZSA-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-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:29:50 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:50 GMT 2025`
Record UNII	GCV3ZFA2CS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,5-THIOMORPHOLINEDIONE, 2-ETHYL-2-PHENYL-, (S)-

Preferred Name

English

PHENYTHILONE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76965439

Created by admin on Tue Apr 01 16:29:50 GMT 2025 , Edited by admin on Tue Apr 01 16:29:50 GMT 2025

PRIMARY

FDA UNII

GCV3ZFA2CS

Created by admin on Tue Apr 01 16:29:50 GMT 2025 , Edited by admin on Tue Apr 01 16:29:50 GMT 2025

PRIMARY

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