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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16O2S2
Molecular Weight 340.459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-Phenyl diphenylmethanesulfonothioate

SMILES

O=S(=O)(SC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=YFTDQHDZZPFMEM-UHFFFAOYSA-N
InChI=1S/C19H16O2S2/c20-23(21,22-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H

HIDE SMILES / InChI

Molecular Formula C19H16O2S2
Molecular Weight 340.459
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:48:25 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:25 GMT 2025
Record UNII
UF5TYU93HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-49732
Preferred Name English
S-Phenyl diphenylmethanesulfonothioate
Systematic Name English
S-Phenyl ?-phenylbenzenemethanesulfonothioate
Systematic Name English
Benzenemethanesulfonothioic acid, ?-phenyl-, S-phenyl ester
Systematic Name English
Methanesulfonic acid, diphenylthio-, S-phenyl ester
Systematic Name English
[Phenyl(phenylsulfanylsulfonyl)methyl]benzene
Systematic Name English
Code System Code Type Description
FDA UNII
UF5TYU93HS
Created by admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
PRIMARY
CAS
4181-89-9
Created by admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID30194623
Created by admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
PRIMARY
NSC
49732
Created by admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
PRIMARY
PUBCHEM
241854
Created by admin on Tue Apr 01 19:48:25 GMT 2025 , Edited by admin on Tue Apr 01 19:48:25 GMT 2025
PRIMARY