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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O2S5
Molecular Weight 358.627
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE

SMILES

CCCCCOC(=S)SSSC(=S)OCCCCC

InChI

InChIKey=VZEDYVSFXDUDLE-UHFFFAOYSA-N
InChI=1S/C12H22O2S5/c1-3-5-7-9-13-11(15)17-19-18-12(16)14-10-8-6-4-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE
Systematic Name English
NSC-402570
Code English
O-pentyl(pentoxycarbothioyltrisulfanyl)methanethioate
Systematic Name English
Formic acid, trithiobis[thio-, O,O-dipentyl ester
Common Name English
Code System Code Type Description
NSC
402570
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
FDA UNII
WTM8J4ZDK2
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171715
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
PUBCHEM
345162
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
CAS
1851-75-8
Created by admin on Sat Dec 16 12:49:21 GMT 2023 , Edited by admin on Sat Dec 16 12:49:21 GMT 2023
PRIMARY
NIH
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