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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H23N3O4S2/c1-3-15-22-30(26,27)19-12-8-17(9-13-19)23-21(29)24-20(25)14-7-16-5-10-18(11-6-16)28-4-2/h3,5-14,22H,1,4,15H2,2H3,(H2,23,24,25,29)/b14-7+