Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=C(C)N(C3CCCCC3)C(C)=C2)C1=O
InChIKey
InChIKey=HINZGEOOKYVPGI-KGENOOAVSA-N
Formula
C24H27N3O3S
Mass
437.56
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=S)NC(=O)\C(=C/C2=C(C)N(C3CCCCC3)C(C)=C2)C1=O
InChIKey
InChIKey=HINZGEOOKYVPGI-KGENOOAVSA-N
Formula
C24H27N3O3S
Mass
437.56