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Details

Stereochemistry ACHIRAL
Molecular Formula C9H19NO2S
Molecular Weight 205.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-HYDROXYETHYL) DIPROPYLCARBAMOTHIOATE

SMILES

CCCN(CCC)C(=O)SCCO

InChI

InChIKey=HZZUYOAQWOGCDO-UHFFFAOYSA-N
InChI=1S/C9H19NO2S/c1-3-5-10(6-4-2)9(12)13-8-7-11/h11H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H19NO2S
Molecular Weight 205.318
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 08:51:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:25 GMT 2023
Record UNII
PC85B62UMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-HYDROXYETHYL) DIPROPYLCARBAMOTHIOATE
Systematic Name English
CARBAMOTHIOIC ACID, DIPROPYL-, S-(2-HYDROXYETHYL) ESTER
Systematic Name English
S-(2-HYDROXYETHYL)DIPROPYLCARBAMOTHIOATE
Systematic Name English
Code System Code Type Description
CAS
65109-71-9
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
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FDA UNII
PC85B62UMD
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
PUBCHEM
85923803
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID20897358
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
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