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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N2S4
Molecular Weight 332.487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-DITHIOBIS(4-ISOTHIOCYANATOBENZENE)

SMILES

S=C=NC1=CC=C(SSC2=CC=C(C=C2)N=C=S)C=C1

InChI

InChIKey=IGFVJCSYXLNCHM-UHFFFAOYSA-N
InChI=1S/C14H8N2S4/c17-9-15-11-1-5-13(6-2-11)19-20-14-7-3-12(4-8-14)16-10-18/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1'-DITHIOBIS(4-ISOTHIOCYANATOBENZENE)
Systematic Name English
DISULFIDE, BIS(P-ISOTHIOCYANATOPHENYL)
Systematic Name English
NSC-52085
Code English
DISULFIDE, BIS(4-ISOTHIOCYANATOPHENYL)
Systematic Name English
BIS(4-ISOTHIOCYANATOPHENYL) DISULFIDE
Systematic Name English
ISOTHIOCYANIC ACID, DITHIODI-P-PHENYLENE ESTER
Systematic Name English
DIPHENYL DISULFIDE 4,4'-DIISOTHIOCYANATE
Systematic Name English
Code System Code Type Description
NSC
52085
Created by admin on Sat Dec 16 12:58:47 GMT 2023 , Edited by admin on Sat Dec 16 12:58:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00165502
Created by admin on Sat Dec 16 12:58:47 GMT 2023 , Edited by admin on Sat Dec 16 12:58:47 GMT 2023
PRIMARY
CAS
15398-69-3
Created by admin on Sat Dec 16 12:58:47 GMT 2023 , Edited by admin on Sat Dec 16 12:58:47 GMT 2023
PRIMARY
PUBCHEM
242961
Created by admin on Sat Dec 16 12:58:47 GMT 2023 , Edited by admin on Sat Dec 16 12:58:47 GMT 2023
PRIMARY
FDA UNII
Y9AWX51EZT
Created by admin on Sat Dec 16 12:58:47 GMT 2023 , Edited by admin on Sat Dec 16 12:58:47 GMT 2023
PRIMARY
NIH
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