1-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)-3-(4-sulfamoylphenyl)thiourea Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4S2/c24-32(29,30)19-13-11-18(12-14-19)26-23(31)25-15-20(21(27)16-7-3-1-4-8-16)22(28)17-9-5-2-6-10-17/h1-15H,(H2,24,29,30)(H2,25,26,31)