1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(o-tolyl)urea Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-10-5-3-4-6-15(10)20-16(21)19-11(2)13-8-7-12(17)9-14(13)18/h3-9,11H,1-2H3,(H2,19,20,21)/t11-/m1/s1