O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
-
![O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d9992292f734cda9350cd3690e04157.png "O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate")
O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
structure -
-
CAS No:
109477-54-5
-
Formula:
C14H24N2O2S8
-
Chemical Name:
O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate
-
Synonyms:
2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid,4,9-dithioxo-,O,O-dibutyl ester; 4,9-Dithioxo-1,12-dithio-2,3,10,11-tetrathia-5,8-diaza-dodecandisaeure-O,O'-dibutylester; Symmetric thiuram disulfide analog; Carbamic acid,ethylenebis(dithio-,bis(anhydrosulfide) with O-butyl trithioperoxycarbonate; 4,9-dithioxo-1,12-dithio-2,3,10,11-tetrathia-5,8-diaza-dodecanedioic acid O,O'-dibutyl ester;
-
CAS No:
O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate Basic Attributes
508.87300
507.9603474
20866
DTXSID50148946
Computed Properties
Molecular Weight:508.9
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:17
Exact Mass:507.9603474
Monoisotopic Mass:507.9603474
Topological Polar Surface Area:272
Heavy Atom Count:26
Complexity:411
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
O-butyl N,N-dimethylcarbamothioate
19708-86-2
-
O-butyl benzylsulfanylmethanethioate
5902-92-1
-
O-Butyl S-ethyl S-(phenylmethyl) phosphorodithioate
27949-52-6
-
O-Butyl hydrogen carbonodithioate Formula
110-50-9
-
O-Butyl S-(1-phenyl-1H-tetrazol-5-yl) carbonothioate Formula
38593-84-9
-
Carbonodithioic acid, O-butyl ester, sodium salt (1:1) Formula
141-33-3
Request for Quotation