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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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