N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-bromophenoxy)propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-bromophenoxy)propanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-bromophenoxy)propionamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SCC(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SCC(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-11(23-13-8-6-12(18)7-9-13)17(22)20-14-4-2-3-5-15(14)24-10-16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)