1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(o-tolyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2S/c1-11-5-3-4-6-15(11)19-16(20)18-12(2)13-7-9-14(17)10-8-13/h3-10,12H,1-2H3,(H2,18,19,20)/t12-/m1/s1