[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC(=O)NNC(=O)C

InChI

InChI=1S/C15H19N3O5S/c1-10-3-5-12(6-4-10)16-14(21)8-24-9-15(22)23-7-13(20)18-17-11(2)19/h3-6H,7-9H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)