Structure Information
Structure

Compound Identification

SMILES

CCN1C(=O)NC(CC)(CS)C1=O

InChIKey

InChIKey=FAIQYBNKBLJGIL-UHFFFAOYSA-N

Formula

C8H14N2O2S

Mass

202.27

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Entity with smiles CCN1C(=O)NC(CC)(CS)C1=O has not been classified yet.

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