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

Systemtic Name: 1-(3-chlorophenyl)-3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea Formula: C16H17ClN4O3S2 MolecularWeight: 412.91418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3S2/c1-21(2)26(23,24)14-8-6-11(7-9-14)15(22)19-20-16(25)18-13-5-3-4-12(17)10-13/h3-10H,1-2H3,(H,19,22)(H2,18,20,25)