Structure Information
Structure

Compound Identification

SMILES

C[C@H](CSC(C)=O)C(=O)N(OC(C)=O)N(C)C1=CC=CC=C1

InChIKey

InChIKey=MOJROLMKMCGWIZ-LLVKDONJSA-N

Formula

C15H20N2O4S

Mass

324.4

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Entity with smiles C[C@H](CSC(C)=O)C(=O)N(OC(C)=O)N(C)C1=CC=CC=C1 has not been classified yet.

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