1-(1,3-benzodioxol-5-yl)-3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=S)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CNC(=S)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C18H20N2O5S/c1-22-14-3-5-15(6-4-14)23-10-13(21)9-19-18(26)20-12-2-7-16-17(8-12)25-11-24-16/h2-8,13,21H,9-11H2,1H3,(H2,19,20,26)/t13-/m1/s1