N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2-ethanoylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(acetamidocarbamoyl)-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-(acetylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-(acetamidocarbamoyl)-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(CCSC)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)C(CCSC)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4S/c1-11(19)17-18-15(21)13(8-9-23-2)16-14(20)10-22-12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)