Structure Information
Compound Identification
SMILES
C#CC1=CC=C(CCN(CCC2=CC=CS2)CCC2=CC=CS2)C=C1
InChIKey
InChIKey=REBZHKZCWMDZBG-UHFFFAOYSA-N
Formula
C22H23NS2
Mass
365.55
Compound Identification
SMILES
C#CC1=CC=C(CCN(CCC2=CC=CS2)CCC2=CC=CS2)C=C1
InChIKey
InChIKey=REBZHKZCWMDZBG-UHFFFAOYSA-N
Formula
C22H23NS2
Mass
365.55