2,2-diphenyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S2/c1-2-17-25-32(29,30)21-15-13-20(14-16-21)26-24(31)27-23(28)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,22,25H,1,17H2,(H2,26,27,28,31)