(E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c26-21(16-11-17-7-3-1-4-8-17)24-22(29)23-18-12-14-20(15-13-18)30(27,28)25-19-9-5-2-6-10-19/h1-16,25H,(H2,23,24,26,29)/b16-11+