2-[3-[2-(4-bromophenyl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(4-bromophenyl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-[(4-bromophenyl)thio]-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[[2-[(4-bromophenyl)thio]acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-2-20-17(22)11-24-15-5-3-4-14(10-15)21-18(23)12-25-16-8-6-13(19)7-9-16/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)