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
1.9233 0.3942 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3121 0.6070 0.7529 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9213 -0.4869 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1866 -0.1542 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9901 -0.4739 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7316 0.2563 0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2593 1.2778 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6404 -1.4180 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5112 0.7995 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9570 -0.8019 -0.2395 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