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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2S
Molecular Weight 272.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL DIPHENYLMETHYLMERCAPTOACETATE

SMILES

COC(=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=PIARGDTVFCLOEF-UHFFFAOYSA-N
InChI=1S/C16H16O2S/c1-18-15(17)12-19-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL DIPHENYLMETHYLMERCAPTOACETATE
Common Name English
ACETIC ACID, ((DIPHENYLMETHYL)THIO)-, METHYL ESTER
Systematic Name English
METHYL 2-((DIPHENYLMETHYL)THIO)ACETATE
Systematic Name English
ACETIC ACID, 2-((DIPHENYLMETHYL)THIO)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
11231102
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
FDA UNII
23DS5XUY9D
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
CAS
118286-24-1
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY