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Details

Stereochemistry ACHIRAL
Molecular Formula C10H21NOS
Molecular Weight 203.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEBULATE

SMILES

CCCCN(CC)C(=O)SCCC

InChI

InChIKey=SGEJQUSYQTVSIU-UHFFFAOYSA-N
InChI=1S/C10H21NOS/c1-4-7-8-11(6-3)10(12)13-9-5-2/h4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H21NOS
Molecular Weight 203.345
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

TitleDatePubMed
Development of a multi-residue method for the determination of 18 carbamates in tobacco by high-performance liquid chromatography/positive electrospray ionisation tandem mass spectrometry.
2006
Household vacuum cleaners vs. the high-volume surface sampler for collection of carpet dust samples in epidemiologic studies of children.
2008 Feb 21

Patents

Substance Class Chemical
Record UNII
T1ECE7S074
Record Status Validated (UNII)
Record Version
Name Type Language
PEBULATE
Common Name English
S-PROPYL BUTYL(ETHYL)THIOCARBAMATE
Systematic Name English
PEBULATE [HSDB]
Common Name English
S-PROPYL N-BUTYL-N-ETHYLCARBAMOTHIOATE
Systematic Name English
PEBULATE [ISO]
Common Name English
PEBULATE [MI]
Common Name English
TILLAM
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 41403
Code System Code Type Description
CAS
1114-71-2 PRIMARY
MERCK INDEX
m8437 PRIMARY Merck Index
ALANWOOD
pebulate PRIMARY
ECHA (EC/EINECS)
214-215-4 PRIMARY
HSDB
856 PRIMARY
EPA CompTox
DTXSID8021199 PRIMARY
FDA UNII
T1ECE7S074 PRIMARY
PUBCHEM
14215 PRIMARY