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[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl] 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetate
CAS Name:2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl] 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetate
Traditional Name:2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetic acid [2-keto-2-[2-(p-tolylthio)ethylamino]ethyl] ester
Formula: C18H23N3O5S
MolecularWeight: 393.45732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C18H23N3O5S/c1-12-4-6-13(7-5-12)27-9-8-19-14(22)11-26-15(23)10-21-16(24)18(2,3)20-17(21)25/h4-7H,8-11H2,1-3H3,(H,19,22)(H,20,25)


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