1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H20N2O3S/c21-15(16-10-12-3-1-6-18-12)17-11-4-5-13-14(9-11)20-8-2-7-19-13/h4-5,9,12H,1-3,6-8,10H2,(H2,16,17,21)/t12-/m1/s1