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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9N3S2
Molecular Weight 283.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P'-DITHIOCYANATODIPHENYLAMINE

SMILES

N#CSC1=CC=C(NC2=CC=C(SC#N)C=C2)C=C1

InChI

InChIKey=DMKMFHSGKUDHOD-UHFFFAOYSA-N
InChI=1S/C14H9N3S2/c15-9-18-13-5-1-11(2-6-13)17-12-3-7-14(8-4-12)19-10-16/h1-8,17H

HIDE SMILES / InChI

Molecular Formula C14H9N3S2
Molecular Weight 283.371
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 12:56:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:14 GMT 2023
Record UNII
7AGE5581UO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P,P'-DITHIOCYANATODIPHENYLAMINE
Systematic Name English
THIOCYANIC ACID, C,C'-(IMINODI-4,1-PHENYLENE) ESTER
Systematic Name English
DIPHENYLAMINE, 4,4'-DITHIOCYANO-
Systematic Name English
THIOCYANIC ACID, DIESTER WITH P,P'-IMINODIPHENOL
Common Name English
NSC-3514
Code English
THIOCYANIC ACID, IMINODI-4,1-PHENYLENE ESTER
Systematic Name English
Code System Code Type Description
CAS
5339-39-9
Created by admin on Sat Dec 16 12:56:14 GMT 2023 , Edited by admin on Sat Dec 16 12:56:14 GMT 2023
PRIMARY
PUBCHEM
79267
Created by admin on Sat Dec 16 12:56:14 GMT 2023 , Edited by admin on Sat Dec 16 12:56:14 GMT 2023
PRIMARY
FDA UNII
7AGE5581UO
Created by admin on Sat Dec 16 12:56:14 GMT 2023 , Edited by admin on Sat Dec 16 12:56:14 GMT 2023
PRIMARY
NSC
3514
Created by admin on Sat Dec 16 12:56:14 GMT 2023 , Edited by admin on Sat Dec 16 12:56:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID00201550
Created by admin on Sat Dec 16 12:56:14 GMT 2023 , Edited by admin on Sat Dec 16 12:56:14 GMT 2023
PRIMARY