1-(4-ethoxy-3-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC2CCCO2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-3-19-13-7-6-11(9-14(13)18-2)17-15(21)16-10-12-5-4-8-20-12/h6-7,9,12H,3-5,8,10H2,1-2H3,(H2,16,17,21)/t12-/m1/s1