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
        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