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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-p-anisyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-17-12-6-4-11(5-7-12)9-15-14(19)16-10-13-3-2-8-18-13/h4-7,13H,2-3,8-10H2,1H3,(H2,15,16,19)/t13-/m1/s1