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

Systemtic Name: 1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(4-allyloxy-3-methoxy-benzyl)-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)NCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-4-10-21-20(26)22(15-17-7-6-12-24-17)14-16-8-9-18(25-11-5-2)19(13-16)23-3/h4-5,8-9,13,17H,1-2,6-7,10-12,14-15H2,3H3,(H,21,26)/t17-/m1/s1