1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H24N4O3S2/c1-5-14-9-6-8-13(2)17(14)20-19(27)22-21-18(24)15-10-7-11-16(12-15)28(25,26)23(3)4/h6-12H,5H2,1-4H3,(H,21,24)(H2,20,22,27)