Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(N(CCCCOC(C)=O)C(=S)NC1=O)S(C)=O

InChIKey

InChIKey=HZNYHONOSLHENB-UHFFFAOYSA-N

Formula

C14H22N2O4S2

Mass

346.46

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Entity with smiles CC(C)C1=C(N(CCCCOC(C)=O)C(=S)NC1=O)S(C)=O has not been classified yet.

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