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

Systemtic Name: 1-(3-bromophenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c17-11-4-3-5-12(8-11)19-16(22)18-9-13-10-20-14-6-1-2-7-15(14)21-13/h1-8,13H,9-10H2,(H2,18,19,22)/t13-/m1/s1