1-[(2,5-dimethoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-thiourea Openeye Name: 1-[(2,5-dimethoxyphenyl)methyl]-3-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-3-phenylthiourea IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-phenylthiourea Traditional Name: 1-(2,5-dimethoxybenzyl)-3-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC2CCCO2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C[C@H]2CCCO2)C(=S)NC3=CC=CC=C3

InChI

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