Structure Information
Compound Identification
SMILES
CC1=CC(NC(=O)N2C(SC3=CC=CC=C3)C(CC3=CC=CC=C3)C2=O)=CC=C1
InChIKey
InChIKey=XRWHPGVBFRTCCG-UHFFFAOYSA-N
Formula
C24H22N2O2S
Mass
402.51
Compound Identification
SMILES
CC1=CC(NC(=O)N2C(SC3=CC=CC=C3)C(CC3=CC=CC=C3)C2=O)=CC=C1
InChIKey
InChIKey=XRWHPGVBFRTCCG-UHFFFAOYSA-N
Formula
C24H22N2O2S
Mass
402.51