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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[(2-hydroxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-p-phenetyl-1-salicyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CC=C3O

InChI

InChI=1S/C21H26N2O3S/c1-2-25-18-11-9-17(10-12-18)22-21(27)23(15-19-7-5-13-26-19)14-16-6-3-4-8-20(16)24/h3-4,6,8-12,19,24H,2,5,7,13-15H2,1H3,(H,22,27)/t19-/m1/s1