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

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC2CCCO2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC[C@H]2CCCO2)O

InChI

InChI=1S/C13H18N2O3S/c1-17-12-5-4-9(7-11(12)16)15-13(19)14-8-10-3-2-6-18-10/h4-5,7,10,16H,2-3,6,8H2,1H3,(H2,14,15,19)/t10-/m1/s1