2,4-bis(chloranyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H19Cl2N3O3S2 MolecularWeight: 508.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3S2/c23-16-6-11-19(20(24)14-16)21(28)27-22(31)26-17-7-9-18(10-8-17)32(29,30)25-13-12-15-4-2-1-3-5-15/h1-11,14,25H,12-13H2,(H2,26,27,28,31)