1-[[(2R)-oxolan-2-yl]methyl]-3-(2-propoxyphenyl)thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(2-propoxyphenyl)thiourea Openeye Name: 1-(2-propoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-(2-propoxyphenyl)thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(2-propoxyphenyl)thiourea Traditional Name: 1-(2-propoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H22N2O2S/c1-2-9-19-14-8-4-3-7-13(14)17-15(20)16-11-12-6-5-10-18-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H2,16,17,20)/t12-/m1/s1