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

Systemtic Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-25(2)30(27,28)19-13-11-18(12-14-19)23-22(29)24-21(26)15-10-17-8-5-7-16-6-3-4-9-20(16)17/h3-15H,1-2H3,(H2,23,24,26,29)/b15-10+