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
    1.5118   -0.8743    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513    0.0768   -0.9513 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6067    1.0012   -0.5044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7777    0.4541   -0.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7649   -1.0610    1.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9439   -1.8274    0.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3604   -0.2998    0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4862    2.0706   -0.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6114    1.0948   -0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9502   -0.6351   -0.3891 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