2-bromanyl-N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: N-[1-(acetylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-3-(methylthio)propyl]-2-bromo-benzamide Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CC(=O)NNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C14H18BrN3O3S/c1-9(19)17-18-14(21)12(7-8-22-2)16-13(20)10-5-3-4-6-11(10)15/h3-6,12H,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)