Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1

InChIKey

InChIKey=MDZUPPPTIRPVGZ-LFIBNONCSA-N

Formula

C19H16N2O2S

Mass

336.41

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Entity with smiles CCC1=CC=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1 has not been classified yet.

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