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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(2-methoxy-5-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiourea Formula: C15H14Cl2N4O4S2 MolecularWeight: 449.33206

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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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N4O4S2/c1-25-13-5-3-9(27(18,23)24)7-10(13)14(22)20-21-15(26)19-12-4-2-8(16)6-11(12)17/h2-7H,1H3,(H,20,22)(H2,18,23,24)(H2,19,21,26)