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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-3-23(4-2)28(25,26)18-13-11-17(12-14-18)21-20(27)22-19(24)15-10-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H2,21,22,24,27)/b15-10+