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

Systemtic Name: 4-chloranyl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S2/c23-18-8-6-17(7-9-18)21(27)26-22(30)25-19-10-12-20(13-11-19)31(28,29)24-15-14-16-4-2-1-3-5-16/h1-13,24H,14-15H2,(H2,25,26,27,30)