3-(4-bromophenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-bromophenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-bromophenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(4-bromophenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3OS/c19-14-6-8-15(9-7-14)21-18(24)22(13-17-5-3-11-23-17)12-16-4-1-2-10-20-16/h1-2,4,6-10,17H,3,5,11-13H2,(H,21,24)/t17-/m1/s1