Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC(=S)NC(NC(=O)C2=CC(I)=CC=C2)C(Cl)(Cl)Cl)C=C1

InChIKey

InChIKey=NMUQWBHQILBVAB-UHFFFAOYSA-N

Formula

C17H15Cl3IN3OS

Mass

542.64

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Entity with smiles CC1=CC=C(NC(=S)NC(NC(=O)C2=CC(I)=CC=C2)C(Cl)(Cl)Cl)C=C1 has not been classified yet.

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