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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NOS
Molecular Weight 217.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-TERT-BUTYL DIPROPYLCARBAMOTHIOATE

SMILES

CCCN(CCC)C(=O)SC(C)(C)C

InChI

InChIKey=WKSJYRBSXVHDRV-UHFFFAOYSA-N
InChI=1S/C11H23NOS/c1-6-8-12(9-7-2)10(13)14-11(3,4)5/h6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H23NOS
Molecular Weight 217.371
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:42:59 GMT 2023
Edited
by admin
on Sat Dec 16 10:42:59 GMT 2023
Record UNII
HW81Z6479B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-TERT-BUTYL DIPROPYLCARBAMOTHIOATE
Systematic Name English
CARBAMOTHIOIC ACID, DIPROPYL-, S-(1,1-DIMETHYLETHYL) ESTER
Common Name English
Code System Code Type Description
CAS
2212-63-7
Created by admin on Sat Dec 16 10:42:59 GMT 2023 , Edited by admin on Sat Dec 16 10:42:59 GMT 2023
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EPA CompTox
DTXSID90862871
Created by admin on Sat Dec 16 10:42:59 GMT 2023 , Edited by admin on Sat Dec 16 10:42:59 GMT 2023
PRIMARY
FDA UNII
HW81Z6479B
Created by admin on Sat Dec 16 10:42:59 GMT 2023 , Edited by admin on Sat Dec 16 10:42:59 GMT 2023
PRIMARY
PUBCHEM
20186305
Created by admin on Sat Dec 16 10:42:59 GMT 2023 , Edited by admin on Sat Dec 16 10:42:59 GMT 2023
PRIMARY