Structure Information
Compound Identification
SMILES
CSC1=CC=CC(=C1)C1=CC=C(C=C1)C(C)CNC(=O)CC1NC(=O)NC1=O
InChIKey
InChIKey=DNPDBSGOIKOXRT-UHFFFAOYSA-N
Formula
C21H23N3O3S
Mass
397.49
Compound Identification
SMILES
CSC1=CC=CC(=C1)C1=CC=C(C=C1)C(C)CNC(=O)CC1NC(=O)NC1=O
InChIKey
InChIKey=DNPDBSGOIKOXRT-UHFFFAOYSA-N
Formula
C21H23N3O3S
Mass
397.49