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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO2S
Molecular Weight 275.366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-(P-TOLYLTHIO)ANILINE

SMILES

COC1=CC(SC2=CC=C(C)C=C2)=C(OC)C=C1N

InChI

InChIKey=AXYUSGZRCTVXRG-UHFFFAOYSA-N
InChI=1S/C15H17NO2S/c1-10-4-6-11(7-5-10)19-15-9-13(17-2)12(16)8-14(15)18-3/h4-9H,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H17NO2S
Molecular Weight 275.366
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 17:57:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:57:12 GMT 2023
Record UNII
Q1I0O4QJ0A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-(P-TOLYLTHIO)ANILINE
Systematic Name English
2,5-DIMETHOXY-4-P-TOLYLSULFANYL-PHENYLAMINE
Systematic Name English
BENZENAMINE, 2,5-DIMETHOXY-4-((4-METHYLPHENYL)THIO)-
Systematic Name English
Code System Code Type Description
FDA UNII
Q1I0O4QJ0A
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
PUBCHEM
658649
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-790-5
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID40235213
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY
CAS
85896-12-4
Created by admin on Sat Dec 16 17:57:12 GMT 2023 , Edited by admin on Sat Dec 16 17:57:12 GMT 2023
PRIMARY