Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NHJQOJBHQJSFGH-UNOMPAQXSA-N

Formula

C20H20BrN3O3S

Mass

462.36

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Entity with smiles CCCCCC(=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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