((2-(PHENYLTHIO)-1-CYCLOBUTEN-1-YL)THIO)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14S2
Molecular Weight	270.412
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ((2-(PHENYLTHIO)-1-CYCLOBUTEN-1-YL)THIO)BENZENE

Structure Search

SMILES

C1CC(SC2=CC=CC=C2)=C1SC3=CC=CC=C3

InChI

InChIKey=UJZBTGXCKCXUDW-UHFFFAOYSA-N

InChI=1S/C16H14S2/c1-3-7-13(8-4-1)17-15-11-12-16(15)18-14-9-5-2-6-10-14/h1-10H,11-12H2

HIDE SMILES / InChI

Molecular Formula	C16H14S2
Molecular Weight	270.412
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 20:06:58 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:58 GMT 2025`
Record UNII	73H8GJX825
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

((2-(PHENYLTHIO)-1-CYCLOBUTEN-1-YL)THIO)BENZENE

Systematic Name

English

NSC-331154

Preferred Name

English

BENZENE, 1,1'-(1-CYCLOBUTENE-1,2-DIYLBIS(THIO))BIS-

Systematic Name

English

1,2-BIS(PHENYLTHIO)CYCLOBUT-1-ENE

Systematic Name

English

Code System Code Type Description

CAS

70871-28-2

Created by admin on Tue Apr 01 20:06:58 GMT 2025 , Edited by admin on Tue Apr 01 20:06:58 GMT 2025

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NSC

331154

Created by admin on Tue Apr 01 20:06:58 GMT 2025 , Edited by admin on Tue Apr 01 20:06:58 GMT 2025

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PUBCHEM

332690

Created by admin on Tue Apr 01 20:06:58 GMT 2025 , Edited by admin on Tue Apr 01 20:06:58 GMT 2025

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FDA UNII

73H8GJX825

Created by admin on Tue Apr 01 20:06:58 GMT 2025 , Edited by admin on Tue Apr 01 20:06:58 GMT 2025

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EPA CompTox

DTXSID50221102

Created by admin on Tue Apr 01 20:06:58 GMT 2025 , Edited by admin on Tue Apr 01 20:06:58 GMT 2025

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