Structure Information
Compound Identification
SMILES
CCCOC1=C(Cl)C=C(C=C1)C1=NN(C=C1\C=C1/SC(=S)N(C2CCCCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=TUYCSUFGUTVABT-UQQQWYQISA-N
Formula
C28H28ClN3O2S2
Mass
538.12
Compound Identification
SMILES
CCCOC1=C(Cl)C=C(C=C1)C1=NN(C=C1\C=C1/SC(=S)N(C2CCCCC2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=TUYCSUFGUTVABT-UQQQWYQISA-N
Formula
C28H28ClN3O2S2
Mass
538.12