1-(4-chlorophenyl)-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methyl-3-sulfamoyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-methyl-3-sulfamoyl-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(4-methyl-3-sulfamoylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methyl-3-sulfamoylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-methyl-3-sulfamoyl-benzoyl)amino]thiourea Formula: C15H15ClN4O3S2 MolecularWeight: 398.8876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN4O3S2/c1-9-2-3-10(8-13(9)25(17,22)23)14(21)19-20-15(24)18-12-6-4-11(16)5-7-12/h2-8H,1H3,(H,19,21)(H2,17,22,23)(H2,18,20,24)