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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(3-pyridyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-pyridin-3-ylthiourea Traditional Name: 1-p-anisyl-3-(3-pyridyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCCO2)C(=S)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-23-17-8-6-15(7-9-17)13-22(14-18-5-3-11-24-18)19(25)21-16-4-2-10-20-12-16/h2,4,6-10,12,18H,3,5,11,13-14H2,1H3,(H,21,25)/t18-/m1/s1