N-[4-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]benzamide CAS Name: N-[4-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14-8-10-17(11-9-14)27-13-19(25)23-22-18(24)12-15(2)21-20(26)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)