Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(=CC=C1)N1C(=O)N([C@@H]2C[C@@]1(C)OC1=CC=CC=C21)C(=O)C1=CC=CS1

InChIKey

InChIKey=HKLBZJNCPLVXPI-NTKDMRAZSA-N

Formula

C24H22N2O3S

Mass

418.51

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Entity with smiles CCC1=CC(=CC=C1)N1C(=O)N([C@@H]2C[C@@]1(C)OC1=CC=CC=C21)C(=O)C1=CC=CS1 has not been classified yet.

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