1-[(1R)-1,2-diphenylethyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1R)-1,2-diphenylethyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1,2-diphenylethyl]-3-(o-tolyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17-10-8-9-15-20(17)23-22(25)24-21(19-13-6-3-7-14-19)16-18-11-4-2-5-12-18/h2-15,21H,16H2,1H3,(H2,23,24,25)/t21-/m1/s1