N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-25(19-10-6-3-7-11-19)30(27,28)20-14-12-18(13-15-20)23-22(29)24-21(26)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H2,23,24,26,29)