1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenyl-urea CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenylurea Traditional Name: 1-benzyl-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-phenyl-urea Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-12-17(24)22-18(20-14)23(13-15-8-4-2-5-9-15)19(25)21-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,21,25)(H,20,22,24)