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

Systemtic Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-20(2,3)23-28(25,26)17-12-10-16(11-13-17)21-19(27)22-18(24)14-9-15-7-5-4-6-8-15/h4-14,23H,1-3H3,(H2,21,22,24,27)/b14-9+