Structure Information
Structure

Compound Identification

SMILES

COC(=O)COC1=CC=C(\C=C2/N(C)C(=S)N(C3CCCCC3)C2=O)C=C1

InChIKey

InChIKey=NGHLVTHXENDCPW-ATVHPVEESA-N

Formula

C20H24N2O4S

Mass

388.48

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Entity with smiles COC(=O)COC1=CC=C(\C=C2/N(C)C(=S)N(C3CCCCC3)C2=O)C=C1 has not been classified yet.

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