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
    1.7281   -0.2626    0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3538   -0.7750   -1.0489 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307   -0.4448   -0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5628    0.7352    0.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8622    0.8513   -0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273   -0.7824   -0.3764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5457   -0.5158    1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9474   -1.2493   -0.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5235    0.9146    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8528    1.5289    0.1400 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