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
-1.6252 0.6279 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3763 0.5243 1.3098 S 0 0 0 0 0 0 0 0 0 0 0 0
0.9453 -0.5672 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6529 -0.4109 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4040 -0.1449 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1945 0.3897 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0391 1.6570 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1818 -1.3843 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4514 -1.1021 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4078 0.4105 -0.8538 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