Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)NC(=S)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1

InChIKey

InChIKey=XDRZTLRIYAWGGH-YVLHZVERSA-N

Formula

C18H16BrN3O3S

Mass

434.31

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Entity with smiles CC(C)C(=O)NC(=S)NC1=CC2=C(O\C(N2)=C2\C=CC(=O)C(Br)=C2)C=C1 has not been classified yet.

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