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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17F2N5S
Molecular Weight 277.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUCAOJING

SMILES

CC(C)NC1=NC(SC(F)F)=NC(NC(C)C)=N1

InChI

InChIKey=NWUJLIRYNYNDAJ-UHFFFAOYSA-N
InChI=1S/C10H17F2N5S/c1-5(2)13-8-15-9(14-6(3)4)17-10(16-8)18-7(11)12/h5-7H,1-4H3,(H2,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C10H17F2N5S
Molecular Weight 277.337
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 Fri Dec 15 18:55:30 UTC 2023
Edited
by admin
on Fri Dec 15 18:55:30 UTC 2023
Record UNII
OEG51E95N3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUCAOJING
Common Name English
2-DIFLUOROMETHYLTHIO-4,6-BIS(ISO-PROPYLAMINO)-1,3,5-TRIAZINE
Systematic Name English
6-(DIFLUOROMETHYLTHIO)-N(SUP 2),N(SUP 4)-DIISOPROPYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
6-((DIFLUOROMETHYL)THIO)-N(SUP 2),N(SUP 4)-BIS(1-METHYLETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
SSH-108
Code English
Code System Code Type Description
PUBCHEM
190520
Created by admin on Fri Dec 15 18:55:30 UTC 2023 , Edited by admin on Fri Dec 15 18:55:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID20145841
Created by admin on Fri Dec 15 18:55:30 UTC 2023 , Edited by admin on Fri Dec 15 18:55:30 UTC 2023
PRIMARY
ALANWOOD
fucaojing
Created by admin on Fri Dec 15 18:55:30 UTC 2023 , Edited by admin on Fri Dec 15 18:55:30 UTC 2023
PRIMARY
FDA UNII
OEG51E95N3
Created by admin on Fri Dec 15 18:55:30 UTC 2023 , Edited by admin on Fri Dec 15 18:55:30 UTC 2023
PRIMARY
CAS
103427-73-2
Created by admin on Fri Dec 15 18:55:30 UTC 2023 , Edited by admin on Fri Dec 15 18:55:30 UTC 2023
PRIMARY