Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1CCCCCC1

InChIKey

InChIKey=TWPNBZYJSWHZDV-BTXLNPSKSA-N

Formula

C24H28N2O4S2

Mass

472.62

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Entity with smiles O=C(COC(=O)CCN1C(=S)S\C(=C\C=C\C2=CC=CC=C2)C1=O)NC1CCCCCC1 has not been classified yet.

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