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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO4S
Molecular Weight 297.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-22023

SMILES

CSCC(=O)N(C)C(=O)OC1=C(OC(C)C)C=CC=C1

InChI

InChIKey=LALUBJKCIPVVIA-UHFFFAOYSA-N
InChI=1S/C14H19NO4S/c1-10(2)18-11-7-5-6-8-12(11)19-14(17)15(3)13(16)9-20-4/h5-8,10H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H19NO4S
Molecular Weight 297.37
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 Sat Dec 16 12:43:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:15 GMT 2023
Record UNII
T4UR4QE4LF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-22023
Code English
2-(1-Methylethoxy)phenyl methyl((methylthio)acetyl)carbamate
Common Name English
(2-propan-2-yloxyphenyl) N-methyl-N-(2-methylsulfanylacetyl)carbamate
Systematic Name English
Carbamic acid, methyl ((methylthio)acetyl)-, o-isopropoxyphenyl ester
Systematic Name English
NSC-190949
Code English
Code System Code Type Description
NSC
190949
Created by admin on Sat Dec 16 12:43:16 GMT 2023 , Edited by admin on Sat Dec 16 12:43:16 GMT 2023
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EPA CompTox
DTXSID80170836
Created by admin on Sat Dec 16 12:43:16 GMT 2023 , Edited by admin on Sat Dec 16 12:43:16 GMT 2023
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CAS
17959-12-5
Created by admin on Sat Dec 16 12:43:16 GMT 2023 , Edited by admin on Sat Dec 16 12:43:16 GMT 2023
PRIMARY
PUBCHEM
28849
Created by admin on Sat Dec 16 12:43:16 GMT 2023 , Edited by admin on Sat Dec 16 12:43:16 GMT 2023
PRIMARY
FDA UNII
T4UR4QE4LF
Created by admin on Sat Dec 16 12:43:16 GMT 2023 , Edited by admin on Sat Dec 16 12:43:16 GMT 2023
PRIMARY