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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NOS
Molecular Weight 181.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-3-METHYLTHIO-ANILINE

SMILES

CC(=O)NC1=CC=CC(CS)=C1

InChI

InChIKey=XKSHGBQHPUBJLB-UHFFFAOYSA-N
InChI=1S/C9H11NOS/c1-7(11)10-9-4-2-3-8(5-9)6-12/h2-5,12H,6H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NOS
Molecular Weight 181.255
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 12:52:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:47 GMT 2023
Record UNII
UD0476C909
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-3-METHYLTHIO-ANILINE
Systematic Name English
ACETAMIDE, N-(3-(MERCAPTOMETHYL)PHENYL)-
Systematic Name English
NSC-157358
Code English
N-(3-(MERCAPTOMETHYL)PHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80879519
Created by admin on Sat Dec 16 12:52:47 GMT 2023 , Edited by admin on Sat Dec 16 12:52:47 GMT 2023
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NSC
157358
Created by admin on Sat Dec 16 12:52:47 GMT 2023 , Edited by admin on Sat Dec 16 12:52:47 GMT 2023
PRIMARY
FDA UNII
UD0476C909
Created by admin on Sat Dec 16 12:52:47 GMT 2023 , Edited by admin on Sat Dec 16 12:52:47 GMT 2023
PRIMARY
CAS
2524-78-9
Created by admin on Sat Dec 16 12:52:47 GMT 2023 , Edited by admin on Sat Dec 16 12:52:47 GMT 2023
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PUBCHEM
17308
Created by admin on Sat Dec 16 12:52:47 GMT 2023 , Edited by admin on Sat Dec 16 12:52:47 GMT 2023
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