3-cycloheptyl-1-[[(2R)-oxolan-2-yl]methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 3-cycloheptyl-1-[[(2R)-oxolan-2-yl]methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-cycloheptyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-cycloheptyl-1-[[(2R)-2-oxolanyl]methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[[(2R)-oxolan-2-yl]methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-cycloheptyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC2CCCO2)C(=S)NC3CCCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(C[C@H]2CCCO2)C(=S)NC3CCCCCC3)OC)OC

InChI

InChI=1S/C23H36N2O4S/c1-26-20-13-12-17(21(27-2)22(20)28-3)15-25(16-19-11-8-14-29-19)23(30)24-18-9-6-4-5-7-10-18/h12-13,18-19H,4-11,14-16H2,1-3H3,(H,24,30)/t19-/m1/s1