Structure Information
Compound Identification
SMILES
CCNC(=O)N(C(=O)C1=CC(F)=CC(F)=C1)C1=CC=C(SC)C=C1
InChIKey
InChIKey=LZFHVLWGTAHCHQ-UHFFFAOYSA-N
Formula
C17H16F2N2O2S
Mass
350.38
Compound Identification
SMILES
CCNC(=O)N(C(=O)C1=CC(F)=CC(F)=C1)C1=CC=C(SC)C=C1
InChIKey
InChIKey=LZFHVLWGTAHCHQ-UHFFFAOYSA-N
Formula
C17H16F2N2O2S
Mass
350.38