3-cyclohexyl-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 3-cyclohexyl-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-cyclohexyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cyclohexyl-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-cyclohexyl-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-allyloxy-3-methoxy-benzyl)-3-cyclohexyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=S)NC3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@@H]2CCCO2)C(=S)NC3CCCCC3)OCC=C

InChI

InChI=1S/C23H34N2O3S/c1-3-13-28-21-12-11-18(15-22(21)26-2)16-25(17-20-10-7-14-27-20)23(29)24-19-8-5-4-6-9-19/h3,11-12,15,19-20H,1,4-10,13-14,16-17H2,2H3,(H,24,29)/t20-/m0/s1