Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NCC(=O)NC(=O)NCC1=CC=CS1)C1=CC=CC=C1Cl

InChIKey

InChIKey=XBDXQFYVBGISDX-LLVKDONJSA-N

Formula

C16H18ClN3O2S

Mass

351.85

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Entity with smiles C[C@@H](NCC(=O)NC(=O)NCC1=CC=CS1)C1=CC=CC=C1Cl has not been classified yet.

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