3,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]-3,4-dimethyl-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)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13-4-8-17(9-5-13)27-12-19(25)23-22-18(24)11-21-20(26)16-7-6-14(2)15(3)10-16/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)