Structure Information
Structure

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

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Entity with smiles CCNC(=O)N(C(=O)C1=CC(F)=CC(F)=C1)C1=CC=C(SC)C=C1 has not been classified yet.

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