1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea

Systemtic Name: 1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea Openeye Name: 3-(phenylcarbamoyl)-1-(p-tolyl)-1-(p-tolylsulfonyl)urea CAS Name: 3-[anilino(oxo)methyl]-1-(4-methylphenyl)-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(phenylcarbamoyl)urea Traditional Name: 3-(phenylcarbamoyl)-1-(p-tolyl)-1-tosyl-urea Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-16-8-12-19(13-9-16)25(30(28,29)20-14-10-17(2)11-15-20)22(27)24-21(26)23-18-6-4-3-5-7-18/h3-15H,1-2H3,(H2,23,24,26,27)