1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-p-phenetyl-thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O2S/c1-3-22-16-10-8-15(9-11-16)21-19(24)20-13(2)18-12-14-6-4-5-7-17(14)23-18/h4-13H,3H2,1-2H3,(H2,20,21,24)/t13-/m1/s1