1-(4-chlorophenyl)-3-[(4-methylphenyl)carbamoyl]-1-methylsulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)carbamoyl]-1-methylsulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-1-methylsulfonyl-3-(p-tolylcarbamoyl)urea CAS Name: 1-(4-chlorophenyl)-3-[(4-methylanilino)-oxomethyl]-1-methylsulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)carbamoyl]-1-methylsulfonylurea Traditional Name: 1-(4-chlorophenyl)-1-mesyl-3-(p-tolylcarbamoyl)urea Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-11-3-7-13(8-4-11)18-15(21)19-16(22)20(25(2,23)24)14-9-5-12(17)6-10-14/h3-10H,1-2H3,(H2,18,19,21,22)