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Details

Stereochemistry RACEMIC
Molecular Formula C11H12N2OS
Molecular Weight 220.291
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEHYDROXYZILEUTON

SMILES

CC(NC(N)=O)C1=CC2=CC=CC=C2S1

InChI

InChIKey=CKVDCQYUEYONIA-UHFFFAOYSA-N
InChI=1S/C11H12N2OS/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)15-10/h2-7H,1H3,(H3,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H12N2OS
Molecular Weight 220.291
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:03 GMT 2023
Record UNII
XT4JU9PDN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DEHYDROXYZILEUTON
Common Name English
N-(1-BENZO(B)THIEN-2-YLETHYL)UREA
Systematic Name English
ZILEUTON RELATED COMPOUND A
Common Name English
UREA, N-(1-BENZO(B)THIEN-2-YLETHYL)-
Systematic Name English
ABBOTT-66193
Code English
A-66193
Code English
UREA, (1-BENZO(B)THIEN-2-YLETHYL)-
Systematic Name English
ABBOTT 66193
Code English
ZILEUTON RELATED COMPOUND A [USP-RS]
Common Name English
N-(1-BENZO(B)THIEN-2-YLETHYL) UREA
Systematic Name English
1-(1-BENZOTHIOPHEN-2-YL)ETHYLUREA
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1724667
Created by admin on Sat Dec 16 11:19:03 GMT 2023 , Edited by admin on Sat Dec 16 11:19:03 GMT 2023
PRIMARY
FDA UNII
XT4JU9PDN5
Created by admin on Sat Dec 16 11:19:03 GMT 2023 , Edited by admin on Sat Dec 16 11:19:03 GMT 2023
PRIMARY
CAS
171370-49-3
Created by admin on Sat Dec 16 11:19:03 GMT 2023 , Edited by admin on Sat Dec 16 11:19:03 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
10104880
Created by admin on Sat Dec 16 11:19:03 GMT 2023 , Edited by admin on Sat Dec 16 11:19:03 GMT 2023
PRIMARY