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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2OS
Molecular Weight 188.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEPTANOYL THIOUREA

SMILES

CCCCCCC(=O)NC(N)=S

InChI

InChIKey=HQQSVTFPFYOGPS-UHFFFAOYSA-N
InChI=1S/C8H16N2OS/c1-2-3-4-5-6-7(11)10-8(9)12/h2-6H2,1H3,(H3,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H16N2OS
Molecular Weight 188.29
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 Tue Apr 01 19:50:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:36 GMT 2025
Record UNII
62BBJ42SY9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-5865
Preferred Name English
HEPTANOYL THIOUREA
Systematic Name English
HEPTANAMIDE, N-(AMINOTHIOXOMETHYL)-
Systematic Name English
UREA, 1-HEPTANOYL-2-THIO-
Systematic Name English
N-(AMINOTHIOXOMETHYL)HEPTANAMIDE
Systematic Name English
Code System Code Type Description
CAS
6281-73-8
Created by admin on Tue Apr 01 19:50:36 GMT 2025 , Edited by admin on Tue Apr 01 19:50:36 GMT 2025
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NSC
5865
Created by admin on Tue Apr 01 19:50:36 GMT 2025 , Edited by admin on Tue Apr 01 19:50:36 GMT 2025
PRIMARY
PUBCHEM
3034181
Created by admin on Tue Apr 01 19:50:36 GMT 2025 , Edited by admin on Tue Apr 01 19:50:36 GMT 2025
PRIMARY
FDA UNII
62BBJ42SY9
Created by admin on Tue Apr 01 19:50:36 GMT 2025 , Edited by admin on Tue Apr 01 19:50:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID20211919
Created by admin on Tue Apr 01 19:50:36 GMT 2025 , Edited by admin on Tue Apr 01 19:50:36 GMT 2025
PRIMARY