Structure Information
Structure

Compound Identification

SMILES

CC(OC1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1)C(=O)NC(=S)NC(C)(C)C#C

InChIKey

InChIKey=VDZXGKMVZWWTTL-UHFFFAOYSA-N

Formula

C22H21F3N2O3S

Mass

450.48

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Entity with smiles CC(OC1=CC=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1)C(=O)NC(=S)NC(C)(C)C#C has not been classified yet.

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