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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27N3O6S3
Molecular Weight 477.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(3-(ACETYLTHIO)PROPYL) ISOCYANURATE

SMILES

CC(=O)SCCCN1C(=O)N(CCCSC(C)=O)C(=O)N(CCCSC(C)=O)C1=O

InChI

InChIKey=JZMSBNFUCLQRTP-UHFFFAOYSA-N
InChI=1S/C18H27N3O6S3/c1-13(22)28-10-4-7-19-16(25)20(8-5-11-29-14(2)23)18(27)21(17(19)26)9-6-12-30-15(3)24/h4-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H27N3O6S3
Molecular Weight 477.618
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 Tue Apr 01 19:59:25 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:25 GMT 2025
Record UNII
O6R6B9W4LW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-359678
Preferred Name English
TRIS(3-(ACETYLTHIO)PROPYL) ISOCYANURATE
Common Name English
S-(3-(3,5-BIS(3-(ACETYLTHIO)PROPYL)-2,4,6-TRIOXO-1,3,5-TRIAZINAN-1-YL)PROPYL)ETHANETHIOATE
Systematic Name English
ETHANETHIOIC ACID, S,S',S''-((2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIYL)TRI-3,1-PROPANEDIYL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
O6R6B9W4LW
Created by admin on Tue Apr 01 19:59:25 GMT 2025 , Edited by admin on Tue Apr 01 19:59:25 GMT 2025
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PUBCHEM
338217
Created by admin on Tue Apr 01 19:59:25 GMT 2025 , Edited by admin on Tue Apr 01 19:59:25 GMT 2025
PRIMARY
CAS
76486-41-4
Created by admin on Tue Apr 01 19:59:25 GMT 2025 , Edited by admin on Tue Apr 01 19:59:25 GMT 2025
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EPA CompTox
DTXSID30227288
Created by admin on Tue Apr 01 19:59:25 GMT 2025 , Edited by admin on Tue Apr 01 19:59:25 GMT 2025
PRIMARY
NSC
359678
Created by admin on Tue Apr 01 19:59:25 GMT 2025 , Edited by admin on Tue Apr 01 19:59:25 GMT 2025
PRIMARY