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

Systemtic Name: 1-[2-methyl-4-[3-methyl-4-[(4-methylphenyl)carbamoylamino]phenyl]phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-methyl-4-[3-methyl-4-(p-tolylcarbamoylamino)phenyl]phenyl]-3-(p-tolyl)urea CAS Name: 1-[2-methyl-4-[3-methyl-4-[[(4-methylanilino)-oxomethyl]amino]phenyl]phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-methyl-4-[3-methyl-4-[(4-methylphenyl)carbamoylamino]phenyl]phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-methyl-4-[3-methyl-4-(p-tolylcarbamoylamino)phenyl]phenyl]-3-(p-tolyl)urea Formula: C30H30N4O2 MolecularWeight: 478.5848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O2/c1-19-5-11-25(12-6-19)31-29(35)33-27-15-9-23(17-21(27)3)24-10-16-28(22(4)18-24)34-30(36)32-26-13-7-20(2)8-14-26/h5-18H,1-4H3,(H2,31,33,35)(H2,32,34,36)