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

Systemtic Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S2/c1-2-27(21-11-7-4-8-12-21)32(29,30)22-16-14-20(15-17-22)25-24(31)26-23(28)18-13-19-9-5-3-6-10-19/h3-18H,2H2,1H3,(H2,25,26,28,31)/b18-13+