1-(3,4-diethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3,4-diethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-3-19-14-8-7-12(10-15(14)20-4-2)18-16(22)17-11-13-6-5-9-21-13/h7-8,10,13H,3-6,9,11H2,1-2H3,(H2,17,18,22)/t13-/m1/s1