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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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