1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxypropyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxypropyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxypropyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-(3-methoxypropyl)-1-piperonyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N(CC1CCCO1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCCNC(=S)N(C[C@H]1CCCO1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O4S/c1-21-8-3-7-19-18(25)20(12-15-4-2-9-22-15)11-14-5-6-16-17(10-14)24-13-23-16/h5-6,10,15H,2-4,7-9,11-13H2,1H3,(H,19,25)/t15-/m1/s1