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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(3,4-dimethoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CC=N3)OC

InChI

InChI=1S/C20H25N3O3S/c1-24-18-9-8-15(12-19(18)25-2)22-20(27)23(14-17-7-5-11-26-17)13-16-6-3-4-10-21-16/h3-4,6,8-10,12,17H,5,7,11,13-14H2,1-2H3,(H,22,27)/t17-/m1/s1