Structure Information
Structure

Compound Identification

SMILES

CCC(C(=O)NC(=O)NOCCCO[Si](C)(C)C(C)(C)C)=C(SC)SC

InChIKey

InChIKey=DNRCALQDTGCMFX-UHFFFAOYSA-N

Formula

C17H34N2O4S2Si

Mass

422.67

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Entity with smiles CCC(C(=O)NC(=O)NOCCCO[Si](C)(C)C(C)(C)C)=C(SC)SC has not been classified yet.

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