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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N4OS
Molecular Weight 214.288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-(1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYLUREA

SMILES

CN(C(N)=O)C1=NN=C(S1)C(C)(C)C

InChI

InChIKey=UBBJYJXRQJNARS-UHFFFAOYSA-N
InChI=1S/C8H14N4OS/c1-8(2,3)5-10-11-7(14-5)12(4)6(9)13/h1-4H3,(H2,9,13)

HIDE SMILES / InChI

Molecular Formula C8H14N4OS
Molecular Weight 214.288
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 00:21:48 GMT 2023
Edited
by admin
on Sat Dec 16 00:21:48 GMT 2023
Record UNII
5C8S1I27S1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-(1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYLUREA
Systematic Name English
UREA, N-(5-(1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-N-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201016771
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY
PUBCHEM
13363032
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY
FDA UNII
5C8S1I27S1
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY
CAS
59962-53-7
Created by admin on Sat Dec 16 00:21:48 GMT 2023 , Edited by admin on Sat Dec 16 00:21:48 GMT 2023
PRIMARY