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

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-(o-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-12-6-4-5-7-16(12)19-17(21)18-13(2)14-8-10-15(20-3)11-9-14/h4-11,13H,1-3H3,(H2,18,19,21)/t13-/m1/s1