3-[(2,4-dichlorophenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonyl-urea

Systemtic Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonyl-urea Openeye Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-methylsulfonyl-1-(p-tolyl)urea CAS Name: 3-[(2,4-dichloroanilino)-oxomethyl]-1-(4-methylphenyl)-1-methylsulfonylurea IUPAC Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonylurea Traditional Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-mesyl-1-(p-tolyl)urea Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl2N3O4S/c1-10-3-6-12(7-4-10)21(26(2,24)25)16(23)20-15(22)19-14-8-5-11(17)9-13(14)18/h3-9H,1-2H3,(H2,19,20,22,23)