Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(NC(SCC2=CC(Cl)=C(Cl)C=C2)=C2C(=O)N(C)C(=O)N(C)C2=O)C=C1

InChIKey

InChIKey=BTBYWGJCVXZEFT-UHFFFAOYSA-N

Formula

C22H21Cl2N3O3S

Mass

478.39

Export to:

JSON SDF CSV

Entity with smiles CCC1=CC=C(NC(SCC2=CC(Cl)=C(Cl)C=C2)=C2C(=O)N(C)C(=O)N(C)C2=O)C=C1 has not been classified yet.

Previous Back Next