Home Other Building Blocks 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethanethioamide

2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethanethioamide

CAS No.:
920510-14-1
Catalog Number:
AG019YA7
Molecular Formula:
C6H7N3O2S
Molecular Weight:
185.2037
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Product Description
Catalog Number:
AG019YA7
Chemical Name:
2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethanethioamide
CAS Number:
920510-14-1
Molecular Formula:
C6H7N3O2S
Molecular Weight:
185.2037
MDL Number:
MFCD11190210
IUPAC Name:
2-(2,4-dioxopyrimidin-1-yl)ethanethioamide
InChI:
InChI=1S/C6H7N3O2S/c7-4(12)3-9-2-1-5(10)8-6(9)11/h1-2H,3H2,(H2,7,12)(H,8,10,11)
InChI Key:
TXXXQEPMYGGPHA-UHFFFAOYSA-N
SMILES:
NC(=S)Cn1ccc(=O)[nH]c1=O
Properties
Complexity:
274  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
185.026g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
185.201g/mol
Monoisotopic Mass:
185.026g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-1.2  
Properties