1-(7-Vinyl-2-benzothiazolyl)-3-ethylurea

HCID 21985602
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Basic information

Standard SMILES
C=Cc1cccc2nc(NC(=O)NCC)sc12
InChIKey
ATOLWSDLWBHNRE-UHFFFAOYSA-N
Molecular formula
C12H13N3OS
Average molar mass
247.32 g/mol

Names & identifiers

Preferred name
1-(7-Vinyl-2-benzothiazolyl)-3-ethylurea
IUPAC
1-(7-ethenyl-1,3-benzothiazol-2-yl)-3-ethylurea

Names & synonyms

1-(7-Vinyl-2-benzothiazolyl)-3-ethylureaSCHEMBL6068145ATOLWSDLWBHNRE-UHFFFAOYSA-N

Database identifiers

PubChem CID
21985602

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
82.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

1 records
New reaction record

Compound notes

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