1-(4-chlorophenyl)-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C15H15ClN4O4S2 MolecularWeight: 414.887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S2/c1-24-13-7-6-11(26(17,22)23)8-12(13)14(21)19-20-15(25)18-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,19,21)(H2,17,22,23)(H2,18,20,25)