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

Systemtic Name: 1-[3-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-1-yl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-phenylurea Traditional Name: 1-[3-[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(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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