N-[[3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholino-phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[(2,5-dichlorophenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]carbamothioyl]acetamide Traditional Name: N-[[3-[(2,5-dichlorophenyl)sulfamoyl]-4-morpholino-phenyl]thiocarbamoyl]acetamide Formula: C19H20Cl2N4O4S2 MolecularWeight: 503.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O4S2/c1-12(26)22-19(30)23-14-3-5-17(25-6-8-29-9-7-25)18(11-14)31(27,28)24-16-10-13(20)2-4-15(16)21/h2-5,10-11,24H,6-9H2,1H3,(H2,22,23,26,30)