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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]acetic acid [2-keto-2-(methylcarbamoylamino)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)NC(=O)NC

Isomeric SMILES

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

InChI

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