Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(SCN2C(=O)NC(C)(C)C2=O)=CC(=C1O)C(C)(C)C

InChIKey

InChIKey=FHIPVUBVWZOIIT-UHFFFAOYSA-N

Formula

C20H30N2O3S

Mass

378.53

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Entity with smiles CC(C)(C)C1=CC(SCN2C(=O)NC(C)(C)C2=O)=CC(=C1O)C(C)(C)C has not been classified yet.

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