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3-benzyl-1-phenyl-1-propan-2-ylthiourea

3-benzyl-1-phenyl-1-propan-2-ylthiourea structure

CAS No:
556016-45-6
Formula:
C17H20N2S
Chemical Name:
3-benzyl-1-phenyl-1-propan-2-ylthiourea
Synonyms:
MLS000516491;CHEMBL1478613;HMS2654O10;ZINC13878989;AKOS034376448;MCULE-6374967522;SMR000342607;3-benzyl-1-phenyl-1-(propan-2-yl)thiourea;Z45776934;556016-45-6

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3-benzyl-1-phenyl-1-propan-2-ylthiourea Basic Attributes

Molecular Weight：

284.4 g/mol

Exact Mass：

284.13471982 g/mol

Characteristics

PSA：

47.4 Å²

Computed Properties

Molecular Weight:284.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:284.13471982
Monoisotopic Mass:284.13471982
Topological Polar Surface Area:47.4
Heavy Atom Count:20
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-benzyl-1-phenyl-1-propan-2-ylthiourea

Basic Attributes
Characteristics
Computed Properties

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