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
    1.9233    0.3942    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121    0.6070    0.7529 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9213   -0.4869    0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1866   -0.1542    0.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9901   -0.4739   -0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7316    0.2563    0.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2593    1.2778   -0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6404   -1.4180   -0.3286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5112    0.7995    0.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9570   -0.8019   -0.2395 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