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
    1.7229   -0.0679    0.0887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5226    1.1222   -0.6205 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0714    0.7157    0.0725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6747   -0.4324   -0.1782 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8294   -0.8701   -0.6929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534   -0.5151    1.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7028    0.4270    0.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180    1.4598    0.7096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2237   -1.1782   -0.8187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6433   -0.6611    0.2523 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