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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(methoxysulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(methoxysulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[4-(methoxysulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(methoxysulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(methoxysulfamoyl)benzoyl]amino]thiourea Formula: C16H17ClN4O4S2 MolecularWeight: 428.91358

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S2/c1-10-13(17)4-3-5-14(10)18-16(26)20-19-15(22)11-6-8-12(9-7-11)27(23,24)21-25-2/h3-9,21H,1-2H3,(H,19,22)(H2,18,20,26)