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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-piperonyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O3S2/c25-19(20-10-14-5-6-17-18(9-14)24-13-23-17)21(11-15-3-1-7-22-15)12-16-4-2-8-26-16/h2,4-6,8-9,15H,1,3,7,10-13H2,(H,20,25)/t15-/m1/s1