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
1.8998 -0.0425 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4422 1.0564 -0.1877 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 0.0030 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9861 0.1456 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8146 0.5514 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8691 -0.6810 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8238 -0.7085 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0285 -0.7203 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9732 0.8664 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8730 -0.4706 0.3795 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