Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(=C1)[C@@H]1C\C(NN1C(=S)NC1=CC=CC=C1C)=C1\C=CC=CC1=O
InChIKey
InChIKey=DIMIABYJHXUQMB-XJZVHDHVSA-N
Formula
C24H23N3O3S
Mass
433.53
Compound Identification
SMILES
COC1=C(O)C=CC(=C1)[C@@H]1C\C(NN1C(=S)NC1=CC=CC=C1C)=C1\C=CC=CC1=O
InChIKey
InChIKey=DIMIABYJHXUQMB-XJZVHDHVSA-N
Formula
C24H23N3O3S
Mass
433.53