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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N6S2
Molecular Weight 258.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,2-CYCLOHEXANEDIONE DITHIOSEMICARBAZONE

SMILES

NC(=S)N\N=C1CCCCC/1=N/NC(N)=S

InChI

InChIKey=KUFDKDMUQRYPCC-JTAXDKCCSA-N
InChI=1S/C8H14N6S2/c9-7(15)13-11-5-3-1-2-4-6(5)12-14-8(10)16/h1-4H2,(H3,9,13,15)(H3,10,14,16)/b11-5-,12-6+

HIDE SMILES / InChI

Molecular Formula C8H14N6S2
Molecular Weight 258.367
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:35 GMT 2023
Record UNII
4WER2B4UZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-CYCLOHEXANEDIONE DITHIOSEMICARBAZONE
Systematic Name English
1,2-CYCLOHEXANEDIONE, BIS(THIOSEMICARBAZONE)
Systematic Name English
NSC-103746
Code English
Code System Code Type Description
PUBCHEM
6399292
Created by admin on Sat Dec 16 12:57:35 GMT 2023 , Edited by admin on Sat Dec 16 12:57:35 GMT 2023
PRIMARY
CAS
19901-06-5
Created by admin on Sat Dec 16 12:57:35 GMT 2023 , Edited by admin on Sat Dec 16 12:57:35 GMT 2023
PRIMARY
FDA UNII
4WER2B4UZF
Created by admin on Sat Dec 16 12:57:35 GMT 2023 , Edited by admin on Sat Dec 16 12:57:35 GMT 2023
PRIMARY
NSC
103746
Created by admin on Sat Dec 16 12:57:35 GMT 2023 , Edited by admin on Sat Dec 16 12:57:35 GMT 2023
PRIMARY