Structure Information
Structure

Compound Identification

SMILES

CC1C=CC=C1SC[C@H]1CC(=O)N1C(=O)N(C)CC1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=RPWOGUUTRACSNK-FQNRMIAFSA-N

Formula

C20H21F3N2O2S

Mass

410.46

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Entity with smiles CC1C=CC=C1SC[C@H]1CC(=O)N1C(=O)N(C)CC1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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