1-[4-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-1-yl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-phenylurea Traditional Name: 1-[4-[2-keto-3-(4-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]-3-phenyl-urea Formula: C25H26N4O2 MolecularWeight: 414.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-19-8-10-20(11-9-19)18-28-16-5-17-29(25(28)31)23-14-12-22(13-15-23)27-24(30)26-21-6-3-2-4-7-21/h2-4,6-15H,5,16-18H2,1H3,(H2,26,27,30)