1-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)urea Openeye Name: 1-phenyl-3-(p-tolylmethylcarbamoylamino)urea CAS Name: 1-[[anilino(oxo)methyl]amino]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(phenylcarbamoylamino)urea Traditional Name: 1-(4-methylbenzyl)-3-(phenylcarbamoylamino)urea Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-12-7-9-13(10-8-12)11-17-15(21)19-20-16(22)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,17,19,21)(H2,18,20,22)