1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-fluorophenyl)thiourea Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2O2S/c17-11-5-7-12(8-6-11)19-16(22)18-9-13-10-20-14-3-1-2-4-15(14)21-13/h1-8,13H,9-10H2,(H2,18,19,22)/t13-/m1/s1