Prop-2-enylcarbamothioylazanium

HCID 178458039
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Basic information

Standard SMILES
C=CC[NH+]=C(N)S
InChIKey
HTKFORQRBXIQHD-UHFFFAOYSA-O
Molecular formula
C4H9N2S+
Average molar mass
117.2 g/mol
Monoisotopic mass
117.04864447

Names & identifiers

Preferred name
Prop-2-enylcarbamothioylazanium
IUPAC
prop-2-enylcarbamothioylazanium

Database identifiers

PubChem CID
142303757

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
71.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
7

Related reactions

1 records
New reaction record

Compound notes

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