N-(2-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]acetamide Formula: C14H18BrN3O2S MolecularWeight: 372.28062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O2S/c15-11-5-1-2-6-12(11)18-13(19)9-17-14(21)16-8-10-4-3-7-20-10/h1-2,5-6,10H,3-4,7-9H2,(H,18,19)(H2,16,17,21)/t10-/m1/s1