Structure Information
Compound Identification
SMILES
CCCC1CSC(CCCCCCCCCCCCCC2CCCO2)N(C1)C(=S)NC1=CC(I)=CC=C1
InChIKey
InChIKey=FCJGONTZFZQUSI-UHFFFAOYSA-N
Formula
C31H51IN2OS2
Mass
658.79
Compound Identification
SMILES
CCCC1CSC(CCCCCCCCCCCCCC2CCCO2)N(C1)C(=S)NC1=CC(I)=CC=C1
InChIKey
InChIKey=FCJGONTZFZQUSI-UHFFFAOYSA-N
Formula
C31H51IN2OS2
Mass
658.79