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

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(benzoylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(benzamidocarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-27-17-11-7-6-10-15(17)19(25)21-16(12-13-28-2)20(26)23-22-18(24)14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)