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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3S2
Molecular Weight 211.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLDITHIOBIURET

SMILES

NC(=S)NC(=S)NC1=CC=CC=C1

InChI

InChIKey=GMUKQAHDARHRTC-UHFFFAOYSA-N
InChI=1S/C8H9N3S2/c9-7(12)11-8(13)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H9N3S2
Molecular Weight 211.307
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 15:02:00 GMT 2023
Edited
by admin
on Sat Dec 16 15:02:00 GMT 2023
Record UNII
7P676U0GYN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYLDITHIOBIURET
Systematic Name English
THIOIMIDODICARBONIC DIAMIDE (((H2N)C(S))2NH), N-PHENYL-
Systematic Name English
BIURET, 1-PHENYL-2,4-DITHIO-
Systematic Name English
NSC-52067
Code English
1-PHENYL-2,4-DITHIOBIURET
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00216563
Created by admin on Sat Dec 16 15:02:00 GMT 2023 , Edited by admin on Sat Dec 16 15:02:00 GMT 2023
PRIMARY
NSC
52067
Created by admin on Sat Dec 16 15:02:00 GMT 2023 , Edited by admin on Sat Dec 16 15:02:00 GMT 2023
PRIMARY
PUBCHEM
3032513
Created by admin on Sat Dec 16 15:02:00 GMT 2023 , Edited by admin on Sat Dec 16 15:02:00 GMT 2023
PRIMARY
CAS
6635-73-0
Created by admin on Sat Dec 16 15:02:00 GMT 2023 , Edited by admin on Sat Dec 16 15:02:00 GMT 2023
PRIMARY
FDA UNII
7P676U0GYN
Created by admin on Sat Dec 16 15:02:00 GMT 2023 , Edited by admin on Sat Dec 16 15:02:00 GMT 2023
PRIMARY