(2R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(phenylthio)propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC(=O)NC1=CC=CC=C1Br)SC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2S/c1-12(23-13-7-3-2-4-8-13)17(22)19-11-16(21)20-15-10-6-5-9-14(15)18/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1