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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3S2/c1-2-16-24-31(28,29)20-13-11-19(12-14-20)25-23(30)26-22(27)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15,24H,2,16H2,1H3,(H2,25,26,27,30)/b15-10+