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(Ethenylamino)ethanethial

HCID 85702497
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Basic information

CAS
183616-23-1
Standard SMILES
C=CNCC=S
InChIKey
MOMCQPGLYPXYPP-UHFFFAOYSA-N
Molecular formula
C4H7NS
Average molar mass
101.17 g/mol
Monoisotopic mass
101.0299204

Names & identifiers

Preferred name
(Ethenylamino)ethanethial
IUPAC
2-(ethenylamino)ethanethial

Names & synonyms

(Ethenylamino)ethanethial2-(Ethenylamino)ethanethialDTXSID501309844183616-23-1

Database identifiers

CAS
183616-23-1
PubChem CID
85702497
DTXSID
DTXSID501309844

Properties

Computed structural properties

XLogP
1
Topological polar surface area
44.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
6
Formal charge
0
Complexity
51.5

Related reactions

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Compound notes

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