Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1NC(=S)N1CCC2=CC(OC)=C(OC)C=C2C1CC1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=IDKSDEVFYGKLJI-UHFFFAOYSA-N
Formula
C28H32N2O5S
Mass
508.63
Compound Identification
SMILES
COC1=CC=CC=C1NC(=S)N1CCC2=CC(OC)=C(OC)C=C2C1CC1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=IDKSDEVFYGKLJI-UHFFFAOYSA-N
Formula
C28H32N2O5S
Mass
508.63