Home Other Building Blocks [4-(butan-2-yl)phenyl]thiourea

[4-(butan-2-yl)phenyl]thiourea

CAS No.:
565181-84-2
Catalog Number:
AG019ICD
Molecular Formula:
C11H16N2S
Molecular Weight:
208.3231
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Product Description
Catalog Number:
AG019ICD
Chemical Name:
[4-(butan-2-yl)phenyl]thiourea
CAS Number:
565181-84-2
Molecular Formula:
C11H16N2S
Molecular Weight:
208.3231
MDL Number:
MFCD03989645
IUPAC Name:
(4-butan-2-ylphenyl)thiourea
InChI:
InChI=1S/C11H16N2S/c1-3-8(2)9-4-6-10(7-5-9)13-11(12)14/h4-8H,3H2,1-2H3,(H3,12,13,14)
InChI Key:
WTXSUXUHTUONPP-UHFFFAOYSA-N
SMILES:
CCC(c1ccc(cc1)NC(=S)N)C
Properties
Complexity:
186  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
208.103g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
208.323g/mol
Monoisotopic Mass:
208.103g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
70.1A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties