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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4OS
Molecular Weight 210.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINOYL 4-METHYLTHIOSEMICARBAZIDE

SMILES

CNC(=S)NNC(=O)C1=CC=CN=C1

InChI

InChIKey=DUIDMCFMTLDCHQ-UHFFFAOYSA-N
InChI=1S/C8H10N4OS/c1-9-8(14)12-11-7(13)6-3-2-4-10-5-6/h2-5H,1H3,(H,11,13)(H2,9,12,14)

HIDE SMILES / InChI

Molecular Formula C8H10N4OS
Molecular Weight 210.256
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 15:45:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:28 GMT 2023
Record UNII
TAX8RAM779
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINOYL 4-METHYLTHIOSEMICARBAZIDE
Systematic Name English
1-METHYL-3-(PYRIDINE-3-CARBONYLAMINO)THIOUREA
Systematic Name English
N-METHYL-2-(PYRIDIN-3-YLCARBONYL)HYDRAZINECARBOTHIOAMIDE
Common Name English
3-PYRIDINECARBOXYLIC ACID, 2-((METHYLAMINO)THIOXOMETHYL)HYDRAZIDE
Systematic Name English
Code System Code Type Description
CAS
3683-36-1
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY
PUBCHEM
736809
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY
FDA UNII
TAX8RAM779
Created by admin on Sat Dec 16 15:45:28 GMT 2023 , Edited by admin on Sat Dec 16 15:45:28 GMT 2023
PRIMARY