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

Systemtic Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-5-29-18-11-6-16(7-12-18)8-15-20(26)24-21(30)23-17-9-13-19(14-10-17)31(27,28)25-22(2,3)4/h6-15,25H,5H2,1-4H3,(H2,23,24,26,30)/b15-8+