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

Systemtic Name: 1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea Openeye Name: 1-(m-tolyl)-3-[4-[4-(m-tolylcarbamoylamino)phenyl]phenyl]urea CAS Name: 1-[4-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea Traditional Name: 1-(m-tolyl)-3-[4-[4-(m-tolylcarbamoylamino)phenyl]phenyl]urea Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H26N4O2/c1-19-5-3-7-25(17-19)31-27(33)29-23-13-9-21(10-14-23)22-11-15-24(16-12-22)30-28(34)32-26-8-4-6-20(2)18-26/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34)