1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C23H17Cl2N5O3S2 MolecularWeight: 546.44878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NNC(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NNC(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H17Cl2N5O3S2/c24-13-5-10-17(19(25)11-13)21-12-18(16-3-1-2-4-20(16)28-21)22(31)29-30-23(34)27-14-6-8-15(9-7-14)35(26,32)33/h1-12H,(H,29,31)(H2,26,32,33)(H2,27,30,34)