3-[(2-ethyl-6-methyl-phenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonyl-urea

Systemtic Name: 3-[(2-ethyl-6-methyl-phenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonyl-urea Openeye Name: 3-[(2-ethyl-6-methyl-phenyl)carbamoyl]-1-methylsulfonyl-1-(p-tolyl)urea CAS Name: 3-[(2-ethyl-6-methylanilino)-oxomethyl]-1-(4-methylphenyl)-1-methylsulfonylurea IUPAC Name: 3-[(2-ethyl-6-methylphenyl)carbamoyl]-1-(4-methylphenyl)-1-methylsulfonylurea Traditional Name: 3-[(2-ethyl-6-methyl-phenyl)carbamoyl]-1-mesyl-1-(p-tolyl)urea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-15-8-6-7-14(3)17(15)20-18(23)21-19(24)22(27(4,25)26)16-11-9-13(2)10-12-16/h6-12H,5H2,1-4H3,(H2,20,21,23,24)