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

Systemtic Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S2/c24-19(15-7-3-1-4-8-15)22-20(27)21-16-11-13-18(14-12-16)28(25,26)23-17-9-5-2-6-10-17/h1-14,23H,(H2,21,22,24,27)