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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N4S
Molecular Weight 206.267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES

CC1=CC=CC=C1C2=NNC(=S)N2N

InChI

InChIKey=CUEYNOAJNUCBAP-UHFFFAOYSA-N
InChI=1S/C9H10N4S/c1-6-4-2-3-5-7(6)8-11-12-9(14)13(8)10/h2-5H,10H2,1H3,(H,12,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-AMINO-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
Systematic Name English
4-AMINO-5-(2-METHYLPHENYL)-2H-1,2,4-TRIAZOLE-3-THIONE
Systematic Name English
4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
2405215
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
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DRUG BANK
DB08069
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
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CAS
87239-95-0
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID50368541
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY
FDA UNII
9GLA8V58ZZ
Created by admin on Sat Dec 16 17:15:57 GMT 2023 , Edited by admin on Sat Dec 16 17:15:57 GMT 2023
PRIMARY