Monomers

Methyl vinyl sulfide

Identifiers

IUPAC name
methylsulfanylethene
InchI
InChI=1S/C3H6S/c1-3-4-2/h3H,1H2,2H3
InchI Key
AMBKPYJJYUKNFI-UHFFFAOYSA-N
SMILES
CSC=C
Canonical SMILES
CSC=C
Isomeric SMILES
CSC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H6S
Heavy Atom Count
4
Molecular Weight
74.148
Exact Molecular Weight
74.019
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.4929
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7770   -0.1510    0.3905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2116   -1.0708    0.3103 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8324   -0.1899   -0.8717 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0077    0.3038   -0.5189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9457    0.4109   -0.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6897    0.5516    1.2674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6424   -0.7898    0.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4320   -0.0970   -1.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877    0.8193   -1.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4066    0.2128    0.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  3
  1  5  1  0
  1  6  1  0
  1  7  1  0
  3  8  1  0
  4  9  1  0
  4 10  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers