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

Systemtic Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-4-17-27(18-5-2)33(29,30)22-14-10-20(11-15-22)25-24(32)26-23(28)16-9-19-7-12-21(13-8-19)31-6-3/h7-16H,4-6,17-18H2,1-3H3,(H2,25,26,28,32)/b16-9+