Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(\C=C2/NC(=S)N(C3CCCCC3)C2=O)=C1
InChIKey
InChIKey=UIMUDVUNAZNWHD-VBKFSLOCSA-N
Formula
C20H22N2O3S
Mass
370.47
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(\C=C2/NC(=S)N(C3CCCCC3)C2=O)=C1
InChIKey
InChIKey=UIMUDVUNAZNWHD-VBKFSLOCSA-N
Formula
C20H22N2O3S
Mass
370.47