N-(2,4-dimethylphenyl)-2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-keto-2-(N'-p-toluoylhydrazino)ethyl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C

InChI

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