Structure Information
Structure

Compound Identification

SMILES

O=C(CC1=CC=CS1)C1C(=O)N(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=KOFOMUVGJGCZQG-UHFFFAOYSA-N

Formula

C24H20N2O4S

Mass

432.49

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Entity with smiles O=C(CC1=CC=CS1)C1C(=O)N(CC2=CC=CC=C2)C(=O)N(CC2=CC=CC=C2)C1=O has not been classified yet.

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