N-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C25H25ClN4O4S2 MolecularWeight: 545.0734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C25H25ClN4O4S2/c1-17-2-4-18(5-3-17)24(31)28-25(35)27-22-16-21(10-11-23(22)30-12-14-34-15-13-30)36(32,33)29-20-8-6-19(26)7-9-20/h2-11,16,29H,12-15H2,1H3,(H2,27,28,31,35)