1-(7-methoxyquinolin-5-yl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-(7-methoxyquinolin-5-yl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(7-methoxy-5-quinolyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(7-methoxy-5-quinolinyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(7-methoxyquinolin-5-yl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(7-methoxy-5-quinolyl)-3-(4-sulfamoylphenyl)thiourea Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=NC2=C1)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C2C=CC=NC2=C1)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S2/c1-24-12-9-15-14(3-2-8-19-15)16(10-12)21-17(25)20-11-4-6-13(7-5-11)26(18,22)23/h2-10H,1H3,(H2,18,22,23)(H2,20,21,25)