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

Systemtic Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-cycloheptyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-veratryl-thiourea Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3S/c1-25-20-12-11-17(14-21(20)26-2)15-24(16-19-10-7-13-27-19)22(28)23-18-8-5-3-4-6-9-18/h11-12,14,18-19H,3-10,13,15-16H2,1-2H3,(H,23,28)/t19-/m1/s1