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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NS
Molecular Weight 139.218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Methylthio)aniline

SMILES

CSC1=CC=C(N)C=C1

InChI

InChIKey=YKFROQCFVXOUPW-UHFFFAOYSA-N
InChI=1S/C7H9NS/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NS
Molecular Weight 139.218
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 17:47:44 GMT 2025
Edited
by admin
on Tue Apr 01 17:47:44 GMT 2025
Record UNII
FNT8J4PB8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-75842
Preferred Name English
4-(Methylthio)aniline
Systematic Name English
Benzenamine, 4-(methylthio)-
Systematic Name English
Aniline, p-(methylthio)-
Common Name English
4-(Methylsulfanyl)phenylamine
Systematic Name English
4-(Methylsulfanyl)aniline
Systematic Name English
p-(Methylthio)aniline
Systematic Name English
1-Amino-4-(methylthio)benzene
Systematic Name English
4-(Methylthio)benzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
66038
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
FDA UNII
FNT8J4PB8Y
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-256-3
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
CAS
104-96-1
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID7059309
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
NSC
75842
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY