Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=C(Cl)C2=CC=CC=C2S1

InChIKey

InChIKey=JOFJPCJRGPIGIP-UHFFFAOYSA-N

Formula

C17H9ClI2N2O3S2

Mass

642.65

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Entity with smiles OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=C(Cl)C2=CC=CC=C2S1 has not been classified yet.

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