Bis(phenylthio)methane

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12S2
Molecular Weight	232.364
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C(SC1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChIKey=ZHUPZVIALZHGGP-UHFFFAOYSA-N

InChI=1S/C13H12S2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H,11H2

HIDE SMILES / InChI

Molecular Formula	C13H12S2
Molecular Weight	232.364
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 19:25:04 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:04 GMT 2025`
Record UNII	3EEZ74862L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(Methylenebis(thio))bisbenzene

Preferred Name

English

Bis(phenylthio)methane

Common Name

English

Formaldehyde diphenyl dithioacetal

Common Name

English

Benzene, 1,1?-[methylenebis(thio)]bis-

Systematic Name

English

Di(phenylthio)methane

Common Name

English

Formaldehyde diphenyl mercaptal

Common Name

English

Formaldehyde bis(phenylthio) acetal

Common Name

English

1,1?-[Methylenebis(thio)]bis[benzene]

Systematic Name

English

Phenylsulfanylmethylsulfanylbenzene

Systematic Name

English

NSC-65477

Code

English

Code System Code Type Description

CAS

3561-67-9