Structure Information
Compound Identification
SMILES
C1CS\C(C1)=C\C1=CC=CC=C1
InChIKey
InChIKey=NECYHEDMLJNMAL-PKNBQFBNSA-N
Formula
C11H12S
Mass
176.28
Compound Identification
SMILES
C1CS\C(C1)=C\C1=CC=CC=C1
InChIKey
InChIKey=NECYHEDMLJNMAL-PKNBQFBNSA-N
Formula
C11H12S
Mass
176.28