1-(1-benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea Openeye Name: 1-(benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea CAS Name: 1-(1-benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea Traditional Name: 1-(benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC3=CSC4=CC=CC=C43

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)NC3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3S/c21-18(20-14-11-24-17-8-4-1-5-13(14)17)19-9-12-10-22-15-6-2-3-7-16(15)23-12/h1-8,11-12H,9-10H2,(H2,19,20,21)/t12-/m1/s1