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
cid=

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
    1.7322    0.3151   -0.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5649   -0.1764    0.7605 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9138   -0.7590   -0.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120    0.1418   -0.4291 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1659    0.6178   -1.4699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2785    1.2105   -0.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261   -0.5142   -0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0723   -1.8082   -0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7046   -0.1963   -0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650    1.1688   -0.2176 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