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

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

Systemtic Name:1-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-(o-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-(4-allyloxy-3-methoxy-benzyl)-3-(o-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C24H30N2O3S
MolecularWeight: 426.5716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C[C@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


InChI

InChI=1S/C24H30N2O3S/c1-4-13-29-22-12-11-19(15-23(22)27-3)16-26(17-20-9-7-14-28-20)24(30)25-21-10-6-5-8-18(21)2/h4-6,8,10-12,15,20H,1,7,9,13-14,16-17H2,2-3H3,(H,25,30)/t20-/m1/s1


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