1-[(1R)-1,2-diphenylethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1R)-1,2-diphenylethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1R)-1,2-diphenylethyl]-3-p-phenetyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-2-26-21-15-13-20(14-16-21)24-23(27)25-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,24,25,27)/t22-/m1/s1