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

Systemtic Name: 1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-methyl-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methyl-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-methyl-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-allyloxy-3-methoxy-benzyl)-3-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CNC(=S)N(C[C@H]1CCCO1)CC2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H26N2O3S/c1-4-9-23-16-8-7-14(11-17(16)21-3)12-20(18(24)19-2)13-15-6-5-10-22-15/h4,7-8,11,15H,1,5-6,9-10,12-13H2,2-3H3,(H,19,24)/t15-/m1/s1