(E)-3-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3S2/c30-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)28-26(33)27-21-14-16-23(17-15-21)34(31,32)29-22-10-2-1-3-11-22/h1-18,29H,(H2,27,28,30,33)/b18-13+