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

Systemtic Name: (E)-3-phenyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-2-14-20-27(24,25)17-11-9-16(10-12-17)21-19(26)22-18(23)13-8-15-6-4-3-5-7-15/h2-13,20H,1,14H2,(H2,21,22,23,26)/b13-8+