N-(4-benzyloxyphenyl)-N'-(3-methylbutyl)thiourea

HCID 86091663
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Basic information

Standard SMILES
CC(C)CCNC(=S)Nc1ccc(OCc2ccccc2)cc1
InChIKey
HPHBMWNSWPTLRR-UHFFFAOYSA-N
Molecular formula
C19H24N2OS
Average molar mass
328.5 g/mol

Names & identifiers

Preferred name
N-(4-benzyloxyphenyl)-N'-(3-methylbutyl)thiourea
IUPAC
1-(3-methylbutyl)-3-(4-phenylmethoxyphenyl)thiourea

Names & synonyms

SCHEMBL4325474HPHBMWNSWPTLRR-UHFFFAOYSA-NN-(4-benzyloxyphenyl)-N'-(3-methylbutyl)thiourea

Database identifiers

PubChem CID
86091663

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
65.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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