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
1.7138 0.5287 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6542 -0.0678 -1.0744 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7781 -0.8318 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -0.1075 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5162 -0.0558 1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7885 0.4574 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4079 1.5877 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7569 -1.8671 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9538 0.9341 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7284 -0.5780 0.3020 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