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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-oxolanyl]methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-p-anisyl-1-(3-pyridylmethyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C20H25N3O2S/c1-24-18-8-6-16(7-9-18)14-23(15-17-4-2-10-21-12-17)20(26)22-13-19-5-3-11-25-19/h2,4,6-10,12,19H,3,5,11,13-15H2,1H3,(H,22,26)/t19-/m1/s1