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

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[(1S)-1-(p-tolyl)ethyl]urea CAS Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-phenylurea Traditional Name: 1-phenyl-3-[(1S)-1-(p-tolyl)ethyl]urea Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-8-10-14(11-9-12)13(2)17-16(19)18-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H2,17,18,19)/t13-/m0/s1