1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-11(12-5-6-15-16(9-12)22-8-7-21-15)19-17(23)20-14-4-2-3-13(18)10-14/h2-6,9-11H,7-8H2,1H3,(H2,19,20,23)/t11-/m1/s1