2-(4-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c16-11-3-1-10(2-4-11)9-14(20)19-15(23)18-12-5-7-13(8-6-12)24(17,21)22/h1-8H,9H2,(H2,17,21,22)(H2,18,19,20,23)