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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2S
Molecular Weight 212.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1(S),8(N)-P-MENTHYLENEISOTHIOUREA

SMILES

CC12CCC(CC1)C(C)(C)NC(=N)S2

InChI

InChIKey=ARZRFLIUCWJGRK-UHFFFAOYSA-N
InChI=1S/C11H20N2S/c1-10(2)8-4-6-11(3,7-5-8)14-9(12)13-10/h8H,4-7H2,1-3H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H20N2S
Molecular Weight 212.355
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 13:05:22 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:22 GMT 2023
Record UNII
VL8TZ5LBK1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1(S),8(N)-P-MENTHYLENEISOTHIOUREA
Systematic Name English
1,5,5-TRIMETHYL-2-THIA-4-AZABICYCLO(4.2.2)DEC-3-EN-3-AMINE
Systematic Name English
2-THIA-4-AZABICYCLO(4.2.2)DEC-3-ENE, 3-AMINO-1,5,5-TRIMETHYL-
Systematic Name English
1,5,5-TRIMETHYL-2-THIA-4-AZABICYCLO(4.2.2)DECAN-3-IMINE
Systematic Name English
NSC-2539
Code English
2-THIA-4-AZABICYCLO(4.2.2)DEC-3-EN-3-AMINE, 1,5,5-TRIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
5330-92-7
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
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NSC
2539
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID80201452
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY
PUBCHEM
220180
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY
FDA UNII
VL8TZ5LBK1
Created by admin on Sat Dec 16 13:05:22 GMT 2023 , Edited by admin on Sat Dec 16 13:05:22 GMT 2023
PRIMARY