1-[3-(1-azanylethyl)phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[3-(1-azanylethyl)phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[3-(1-aminoethyl)phenyl]-3-(p-tolyl)urea CAS Name: 1-[3-(1-aminoethyl)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[3-(1-aminoethyl)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[3-(1-aminoethyl)phenyl]-3-(p-tolyl)urea Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C16H19N3O/c1-11-6-8-14(9-7-11)18-16(20)19-15-5-3-4-13(10-15)12(2)17/h3-10,12H,17H2,1-2H3,(H2,18,19,20)