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
-1.9014 0.1062 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3777 0.8531 -0.3213 S 0 0 0 0 0 0 0 0 0 0 0 0
1.0423 -0.2006 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0282 0.0706 0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6009 0.9293 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4168 -0.5042 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7571 -0.4835 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0874 -1.1182 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0460 0.9662 1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8499 -0.6188 0.8613 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