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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C[C@@H]2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC


InChI

InChI=1S/C24H30N2O3S/c1-4-12-29-22-11-10-19(15-23(22)27-3)16-26(17-21-9-6-13-28-21)24(30)25-20-8-5-7-18(2)14-20/h4-5,7-8,10-11,14-15,21H,1,6,9,12-13,16-17H2,2-3H3,(H,25,30)/t21-/m0/s1


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