N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzamidocarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(benzoylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(2-benzoylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(benzamidocarbamoyl)-3-(methylthio)propyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-26-13-12-16(20-17(23)14-8-4-2-5-9-14)19(25)22-21-18(24)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t16-/m1/s1