2-METHYL-2-PHENYL-M-DITHIANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14S2
Molecular Weight	210.359
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYL-2-PHENYL-M-DITHIANE

Structure Search

SMILES

CC1(SCCCS1)C2=CC=CC=C2

InChI

InChIKey=CAVORIBXCDTNBO-UHFFFAOYSA-N

InChI=1S/C11H14S2/c1-11(12-8-5-9-13-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H14S2
Molecular Weight	210.359
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 19:31:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:42 GMT 2025`
Record UNII	DKE4TIO6XH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-47056

Preferred Name

English

2-METHYL-2-PHENYL-M-DITHIANE

Systematic Name

English

ACETOPHENONE TRIMETHYLENE DITHIOKETAL

Systematic Name

English

ACETOPHENONE, CYCLIC TRIMETHYLENE MERCAPTOLE

Systematic Name

English

1,3-DITHIANE, 2-METHYL-2-PHENYL-

Systematic Name

English

2-METHYL-2-PHENYL-1,3-DITHIANE

Systematic Name

English

Code System Code Type Description

NSC

47056

Created by admin on Tue Apr 01 19:31:42 GMT 2025 , Edited by admin on Tue Apr 01 19:31:42 GMT 2025

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FDA UNII

DKE4TIO6XH

Created by admin on Tue Apr 01 19:31:42 GMT 2025 , Edited by admin on Tue Apr 01 19:31:42 GMT 2025

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CAS

6331-22-2

Created by admin on Tue Apr 01 19:31:42 GMT 2025 , Edited by admin on Tue Apr 01 19:31:42 GMT 2025

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PUBCHEM

22788

Created by admin on Tue Apr 01 19:31:42 GMT 2025 , Edited by admin on Tue Apr 01 19:31:42 GMT 2025

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EPA CompTox

DTXSID30212699

Created by admin on Tue Apr 01 19:31:42 GMT 2025 , Edited by admin on Tue Apr 01 19:31:42 GMT 2025

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