Structure Information
Structure

Compound Identification

SMILES

CCCN(CCC)C1(O)C=CC(=CC1(Cl)C(=S)NC(N)=O)C1=CC=CC=C1NC(C)=O

InChIKey

InChIKey=PDHBHUJNTBHVNL-UHFFFAOYSA-N

Formula

C22H29ClN4O3S

Mass

465.01

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Entity with smiles CCCN(CCC)C1(O)C=CC(=CC1(Cl)C(=S)NC(N)=O)C1=CC=CC=C1NC(C)=O has not been classified yet.

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