1-Butyl-5-ethyl-6-phenylthiouracil

HCID 54523933
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Basic information

Standard SMILES
CCCCn1c(-c2ccccc2)c(CC)c(=O)[nH]c1=S
InChIKey
YRTZVSWMKIJOHN-UHFFFAOYSA-N
Molecular formula
C16H20N2OS
Average molar mass
288.4 g/mol

Names & identifiers

Preferred name
1-Butyl-5-ethyl-6-phenylthiouracil
IUPAC
1-butyl-5-ethyl-6-phenyl-2-sulfanylidenepyrimidin-4-one

Names & synonyms

SCHEMBL7213298YRTZVSWMKIJOHN-UHFFFAOYSA-N1-butyl-5-ethyl-6-phenylthiouracil

Database identifiers

PubChem CID
54523933

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
64.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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