Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1SC1=CC=C(C=C1)C(=O)NC1CN2CCC1CC2C
InChIKey
InChIKey=TUTSFKBJQZZPSE-UHFFFAOYSA-N
Formula
C22H26N2O2S
Mass
382.52
Compound Identification
SMILES
COC1=CC=CC=C1SC1=CC=C(C=C1)C(=O)NC1CN2CCC1CC2C
InChIKey
InChIKey=TUTSFKBJQZZPSE-UHFFFAOYSA-N
Formula
C22H26N2O2S
Mass
382.52