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

Systemtic Name: 1-[(4-methylphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 3-(4-phenoxyphenyl)-1-(p-tolylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(4-phenoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CCCO2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2S/c1-20-9-11-21(12-10-20)18-28(19-25-8-5-17-29-25)26(31)27-22-13-15-24(16-14-22)30-23-6-3-2-4-7-23/h2-4,6-7,9-16,25H,5,8,17-19H2,1H3,(H,27,31)/t25-/m1/s1