(Z)-ethyl-2-(5-oxo-2-thioxo-4-((5-(3-(tributylstannyl)phenyl)furan-2-yl)methylene)imidazolidin-1-yl)acetate

HCID 86675359
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Basic information

Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cccc(-c2ccc(/C=C3\NC(=S)N(CC(=O)OCC)C3=O)o2)c1
InChIKey
SOZJSEBMKQIYIC-DISYDDPCSA-N
Molecular formula
C30H42N2O4SSn
Average molar mass
645.4 g/mol

Names & identifiers

Preferred name
(Z)-ethyl-2-(5-oxo-2-thioxo-4-((5-(3-(tributylstannyl)phenyl)furan-2-yl)methylene)imidazolidin-1-yl)acetate
IUPAC
ethyl 2-[(4Z)-5-oxo-2-sulfanylidene-4-[[5-(3-tributylstannylphenyl)furan-2-yl]methylidene]imidazolidin-1-yl]acetate

Names & synonyms

SCHEMBL14323670SOZJSEBMKQIYIC-DISYDDPCSA-N(Z)-ethyl-2-(5-oxo-2-thioxo-4-((5-(3-(tributylstannyl)phenyl)furan-2-yl)methylene)imidazolidin-1-yl)acetate

Database identifiers

PubChem CID
86675359

Properties

Computed structural properties

Topological polar surface area
104 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
16
Heavy atoms
38

Related reactions

2 records
New reaction record

Linked notes

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