Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C/C1=CC=CC=C1NC(=S)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=LOXOEXOEYMBJRJ-XQRVVYSFSA-N
Formula
C22H27NO2S
Mass
369.52
Compound Identification
SMILES
CC(=O)OC\C=C/C1=CC=CC=C1NC(=S)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=LOXOEXOEYMBJRJ-XQRVVYSFSA-N
Formula
C22H27NO2S
Mass
369.52