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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2S4
Molecular Weight 368.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Bis(4-hydroxyphenyl)thioperoxydicarbamic acid

SMILES

OC1=CC=C(NC(=S)SSC(=S)NC2=CC=C(O)C=C2)C=C1

InChI

InChIKey=FIDGBUGKYTUELU-UHFFFAOYSA-N
InChI=1S/C14H12N2O2S4/c17-11-5-1-9(2-6-11)15-13(19)21-22-14(20)16-10-3-7-12(18)8-4-10/h1-8,17-18H,(H,15,19)(H,16,20)

HIDE SMILES / InChI

Molecular Formula C14H12N2O2S4
Molecular Weight 368.517
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 12:41:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:36 GMT 2023
Record UNII
FBY59DSB2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-Bis(4-hydroxyphenyl)thioperoxydicarbamic acid
Systematic Name English
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N′-bis(4-hydroxyphenyl)-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
301-656-3
Created by admin on Sat Dec 16 12:41:36 GMT 2023 , Edited by admin on Sat Dec 16 12:41:36 GMT 2023
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CAS
94023-58-2
Created by admin on Sat Dec 16 12:41:36 GMT 2023 , Edited by admin on Sat Dec 16 12:41:36 GMT 2023
PRIMARY
PUBCHEM
56841322
Created by admin on Sat Dec 16 12:41:36 GMT 2023 , Edited by admin on Sat Dec 16 12:41:36 GMT 2023
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FDA UNII
FBY59DSB2K
Created by admin on Sat Dec 16 12:41:36 GMT 2023 , Edited by admin on Sat Dec 16 12:41:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID50240318
Created by admin on Sat Dec 16 12:41:36 GMT 2023 , Edited by admin on Sat Dec 16 12:41:36 GMT 2023
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