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

Systemtic Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-cycloheptyl-1-p-anisyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2S/c1-24-19-12-10-17(11-13-19)15-23(16-20-9-6-14-25-20)21(26)22-18-7-4-2-3-5-8-18/h10-13,18,20H,2-9,14-16H2,1H3,(H,22,26)/t20-/m1/s1