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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2C)C

InChI

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