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
    1.7029    0.1219   -0.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3731    1.3255   -0.1520 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307    0.5865    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -0.6225   -0.3061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7864   -0.3071    0.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6496    0.6539   -0.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5884   -0.7033   -0.8181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9613    1.1795    0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8213   -1.2239   -0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5351   -1.0105   -0.1282 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