Structure Information
Compound Identification
SMILES
CCC1=C(OC(C)=O)C(CC)=C2CCC(CC)(OC2=C1CC)C(=S)NN1NC2=CC(C)=CC(C)=C2C=C1
InChIKey
InChIKey=WKOCURKWXJYXRP-UHFFFAOYSA-N
Formula
C30H39N3O3S
Mass
521.72
Compound Identification
SMILES
CCC1=C(OC(C)=O)C(CC)=C2CCC(CC)(OC2=C1CC)C(=S)NN1NC2=CC(C)=CC(C)=C2C=C1
InChIKey
InChIKey=WKOCURKWXJYXRP-UHFFFAOYSA-N
Formula
C30H39N3O3S
Mass
521.72