1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE

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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

Structure Search

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

Molecular Formula	C12H22O2S5
Molecular Weight	358.627
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 19:49:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:54 GMT 2025`
Record UNII	WTM8J4ZDK2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-402570

Preferred Name

English

1,3-BIS((PENTYLOXY)CARBOTHIOYL)TRISULFANE

Systematic Name

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 Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025

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FDA UNII

WTM8J4ZDK2

Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025

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EPA CompTox

DTXSID10171715

Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025

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PUBCHEM

345162

Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025

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CAS

1851-75-8

Created by admin on Tue Apr 01 19:49:54 GMT 2025 , Edited by admin on Tue Apr 01 19:49:54 GMT 2025

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