1,3-bis(4-methylphenyl)-1-(phenylcarbamoyl)urea

Systemtic Name: 1,3-bis(4-methylphenyl)-1-(phenylcarbamoyl)urea Openeye Name: 1-(phenylcarbamoyl)-1,3-bis(p-tolyl)urea CAS Name: 1-[anilino(oxo)methyl]-1,3-bis(4-methylphenyl)urea IUPAC Name: 1,3-bis(4-methylphenyl)-1-(phenylcarbamoyl)urea Traditional Name: 1-(phenylcarbamoyl)-1,3-bis(p-tolyl)urea Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-8-12-19(13-9-16)24-22(27)25(20-14-10-17(2)11-15-20)21(26)23-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,23,26)(H,24,27)