1-(4-methylphenyl)-3-[1-[(4-methylphenyl)carbamoylamino]-4-phenyl-imidazol-2-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[1-[(4-methylphenyl)carbamoylamino]-4-phenyl-imidazol-2-yl]urea Openeye Name: 1-[4-phenyl-1-(p-tolylcarbamoylamino)imidazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[1-[[(4-methylanilino)-oxomethyl]amino]-4-phenyl-2-imidazolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[1-[(4-methylphenyl)carbamoylamino]-4-phenylimidazol-2-yl]urea Traditional Name: 1-[4-phenyl-1-(p-tolylcarbamoylamino)imidazol-2-yl]-3-(p-tolyl)urea Formula: C25H24N6O2 MolecularWeight: 440.49706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CN2NC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CN2NC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N6O2/c1-17-8-12-20(13-9-17)26-24(32)29-23-28-22(19-6-4-3-5-7-19)16-31(23)30-25(33)27-21-14-10-18(2)11-15-21/h3-16H,1-2H3,(H2,27,30,33)(H2,26,28,29,32)