Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC(NC(=S)NC(NC(=O)C2=CC=CC=C2I)C(Cl)(Cl)Cl)=CC=C1

InChIKey

InChIKey=IKNIYJWAOVAMOV-UHFFFAOYSA-N

Formula

C18H16Cl3IN4O2S

Mass

585.67

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Entity with smiles CC(=O)NC1=CC(NC(=S)NC(NC(=O)C2=CC=CC=C2I)C(Cl)(Cl)Cl)=CC=C1 has not been classified yet.

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