1-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-oxolanyl]methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(4-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N(CC2=CC=NC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O3S/c26-19(21-11-16-2-1-9-23-16)22(12-14-5-7-20-8-6-14)15-3-4-17-18(10-15)25-13-24-17/h3-8,10,16H,1-2,9,11-13H2,(H,21,26)/t16-/m1/s1