1-(4-ethoxyphenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[3-[[(2R)-2-oxolanyl]methoxy]propyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]thiourea Traditional Name: 1-p-phenetyl-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]thiourea Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCCOCC2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCCOC[C@H]2CCCO2

InChI

InChI=1S/C17H26N2O3S/c1-2-21-15-8-6-14(7-9-15)19-17(23)18-10-4-11-20-13-16-5-3-12-22-16/h6-9,16H,2-5,10-13H2,1H3,(H2,18,19,23)/t16-/m1/s1