Structure Information
Structure

Compound Identification

SMILES

C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CS1

InChIKey

InChIKey=FTBMOGPGCOGTCX-IWIPYMOSSA-N

Formula

C22H24ClN5OS2

Mass

474.04

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Entity with smiles C\C(=N\NC(=O)CSC1=NN=C(N1C1CCCCC1)C1=CC=C(Cl)C=C1)C1=CC=CS1 has not been classified yet.

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