Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C=CC(=O)NC(=S)NC2=C(I)C=C(Br)C=C2)C=C1

InChIKey

InChIKey=VGEOPGSHUCAHRC-UHFFFAOYSA-N

Formula

C19H18BrIN2OS

Mass

529.23

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Entity with smiles CC(C)C1=CC=C(C=CC(=O)NC(=S)NC2=C(I)C=C(Br)C=C2)C=C1 has not been classified yet.

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