U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 3-(Methylthio)aniline

SMILES

CSC1=CC=CC(N)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(Methylthio)aniline
Systematic Name English
m-(Methylthio)aniline
Systematic Name English
NSC-66274
Code English
3-(Methylthio)benzenamine
Systematic Name English
Benzenamine, 3-(methylthio)-
Systematic Name English
Aniline, m-(methylthio)-
Common Name English
Aniline, 3-(methylthio)-
Systematic Name English
Code System Code Type Description
NSC
66274
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
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EPA CompTox
DTXSID9061964
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
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PUBCHEM
15693
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-232-5
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
CAS
1783-81-9
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY
FDA UNII
SX8QUU8UMZ
Created by admin on Sat Dec 16 11:45:05 GMT 2023 , Edited by admin on Sat Dec 16 11:45:05 GMT 2023
PRIMARY