1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O3S2/c1-14-18(22)8-5-9-19(14)23-21(30)25-24-20(27)15-10-12-17(13-11-15)31(28,29)26-16-6-3-2-4-7-16/h2-13,26H,1H3,(H,24,27)(H2,23,25,30)