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

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1,2-diphenylethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1,2-diphenylethyl]-3-(3-methoxyphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-25-20-14-8-13-19(16-20)23-22(26)24-21(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14,16,21H,15H2,1H3,(H2,23,24,26)/t21-/m1/s1