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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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