4-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S2/c30-25(21-13-11-20(12-14-21)19-7-3-1-4-8-19)28-26(33)27-22-15-17-24(18-16-22)34(31,32)29-23-9-5-2-6-10-23/h1-18,29H,(H2,27,28,30,33)