1-(2-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[(1S)-1-(p-tolyl)ethyl]urea CAS Name: 1-(2-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)ethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[(1S)-1-(p-tolyl)ethyl]urea Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-7-9-13(10-8-11)12(2)18-16(20)19-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H2,18,19,20)/t12-/m0/s1