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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 2-Amino-5-methylbenzenethiol

SMILES

CC1=CC(S)=C(N)C=C1

InChI

InChIKey=VUMZNLOQJGKGNE-UHFFFAOYSA-N
InChI=1S/C7H9NS/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,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 Sat Dec 16 19:16:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:13 GMT 2023
Record UNII
26PK7F39Q5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-5-methylbenzenethiol
Systematic Name English
2-Amino-5-methylbenzene-1-thiol
Systematic Name English
m-Toluenethiol, 6-amino-
Systematic Name English
2-Mercapto-4-methylaniline
Systematic Name English
2-Amino-5-methylthiophenol
Systematic Name English
NSC-282150
Common Name English
Benzenethiol, 2-amino-5-methyl-
Systematic Name English
Code System Code Type Description
NSC
282150
Created by admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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EPA CompTox
DTXSID30314369
Created by admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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CAS
23451-96-9
Created by admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
PRIMARY
PUBCHEM
323260
Created by admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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FDA UNII
26PK7F39Q5
Created by admin on Sat Dec 16 19:16:13 GMT 2023 , Edited by admin on Sat Dec 16 19:16:13 GMT 2023
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