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

Systemtic Name: 3-cyclopropyl-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-cyclopropyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-cyclopropyl-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 3-cyclopropyl-1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-allyloxy-3-methoxy-benzyl)-3-cyclopropyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=S)NC3CC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=S)NC3CC3)OCC=C

InChI

InChI=1S/C20H28N2O3S/c1-3-10-25-18-9-6-15(12-19(18)23-2)13-22(14-17-5-4-11-24-17)20(26)21-16-7-8-16/h3,6,9,12,16-17H,1,4-5,7-8,10-11,13-14H2,2H3,(H,21,26)/t17-/m1/s1