1-(6,7-Di-vinyl-2-benzothiazolyl)-3-ethylurea

HCID 21985641
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Basic information

Standard SMILES
C=Cc1ccc2nc(NC(=O)NCC)sc2c1C=C
InChIKey
GQTPYWJJIYYANR-UHFFFAOYSA-N
Molecular formula
C14H15N3OS
Average molar mass
273.36 g/mol

Names & identifiers

Preferred name
1-(6,7-Di-vinyl-2-benzothiazolyl)-3-ethylurea
IUPAC
1-[6,7-bis(ethenyl)-1,3-benzothiazol-2-yl]-3-ethylurea

Names & synonyms

SCHEMBL6068201GQTPYWJJIYYANR-UHFFFAOYSA-N1-(6,7-Di-vinyl-2-benzothiazolyl)-3-ethylurea

Database identifiers

PubChem CID
21985641

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
82.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

1 records
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Compound notes

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