4,4'-DITHIODI-O-ANISIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16N2O2S2
Molecular Weight	308.419
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-DITHIODI-O-ANISIDINE

Structure Search

SMILES

COC1=C(N)C=CC(SSC2=CC(OC)=C(N)C=C2)=C1

InChI

InChIKey=FZOHAJVWFPMQRW-UHFFFAOYSA-N

InChI=1S/C14H16N2O2S2/c1-17-13-7-9(3-5-11(13)15)19-20-10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H16N2O2S2
Molecular Weight	308.419
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 `Sat Dec 16 13:05:37 GMT 2023` Edited by `admin` on `Sat Dec 16 13:05:37 GMT 2023`
Record UNII	CTC31QD660
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-DITHIODI-O-ANISIDINE

Systematic Name

English

NSC-136554

Code

English

(4-((4-AMINO-3-METHOXYPHENYL)DITHIO)-2-METHOXYPHENYL)AMINE

Systematic Name

English

BENZENAMINE, 4,4'-DITHIOBIS(2-METHOXY-

Systematic Name

English

4,4'-DIAMINO-3,3'-DIMETHOXYDIPHENYL DISULFIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

CTC31QD660

Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023

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PUBCHEM

282730

Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023

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CAS

29811-61-8

Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023

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NSC

136554

Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023

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EPA CompTox

DTXSID30183951

Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023

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