Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)\C=C\C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=OMVSZSGYLSYOAQ-DUXPYHPUSA-N

Formula

C17H10Cl2I2N2O3S

Mass

647.05

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Entity with smiles OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)\C=C\C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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