Structure Information
Structure

Compound Identification

SMILES

CCCCON1C(=O)NC(=O)C1(C)C(SC)SC

InChIKey

InChIKey=GMDIRZBBSRCQRW-UHFFFAOYSA-N

Formula

C11H20N2O3S2

Mass

292.41

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Entity with smiles CCCCON1C(=O)NC(=O)C1(C)C(SC)SC has not been classified yet.

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