Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C/C1=CC=CC=C1NC(=S)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=LOXOEXOEYMBJRJ-XQRVVYSFSA-N

Formula

C22H27NO2S

Mass

369.52

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Entity with smiles CC(=O)OC\C=C/C1=CC=CC=C1NC(=S)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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