1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]thiourea Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=S)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=S)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C19H22N2O5S/c1-23-15-3-5-16(6-4-15)26-12-14(22)11-20-19(27)21-13-2-7-17-18(10-13)25-9-8-24-17/h2-7,10,14,22H,8-9,11-12H2,1H3,(H2,20,21,27)/t14-/m0/s1