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MFCD00456677 molecular structure
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potassium [(1,1-dioxo-1λ6-thiolan-3-yl)carbamothioyl]sulfanide

ChemBase ID: 113296
Molecular Formular: C5H8KNO2S3
Molecular Mass: 249.41582
Monoisotopic Mass: 248.93542318
SMILES and InChIs

SMILES:
S1(=O)(=O)CC(NC(=S)[S-])CC1.[K+]
Canonical SMILES:
[S-]C(=S)NC1CCS(=O)(=O)C1.[K+]
InChI:
InChI=1S/C5H9NO2S3.K/c7-11(8)2-1-4(3-11)6-5(9)10;/h4H,1-3H2,(H2,6,9,10);/q;+1/p-1
InChIKey:
LVYMNMYNYRQFAC-UHFFFAOYSA-M

Cite this record

CBID:113296 http://www.chembase.cn/molecule-113296.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
potassium [(1,1-dioxo-1λ6-thiolan-3-yl)carbamothioyl]sulfanide
IUPAC Traditional name
potassium [(1,1-dioxo-1λ6-thiolan-3-yl)carbamothioyl]sulfanide
Synonyms
Potassium (1,1-dioxothiolan-3-yl)-dithiocarbamate
MDL Number
MFCD00456677
PubChem SID
162098347
PubChem CID
3477618

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Life Chemicals
F0802-0038 external link Add to cart Please log in.
Data Source Data ID
PubChem 3477618 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.0293806  H Acceptors
H Donor LogD (pH = 5.5) -1.2908385 
LogD (pH = 7.4) -1.2927053  Log P -0.14974762 
Molar Refractivity 51.915 cm3 Polarizability 21.33476 Å3
Polar Surface Area 46.17 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Partition Coefficient
-0.078 expand Show data source
Purity
95+% expand Show data source
Salt Data
K+ expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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