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[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate

[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate

Systemtic Name:[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)methylsulfanyl]ethanoate
Openeye Name:[2-(4-ethylanilino)-2-oxo-ethyl] 2-(p-tolylmethylsulfanyl)acetate
CAS Name:2-[(4-methylphenyl)methylthio]acetic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylanilino)-2-oxoethyl] 2-[(4-methylphenyl)methylsulfanyl]acetate
Traditional Name:2-[(4-methylbenzyl)thio]acetic acid [2-(4-ethylanilino)-2-keto-ethyl] ester
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC=C(C=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC=C(C=C2)C


InChI

InChI=1S/C20H23NO3S/c1-3-16-8-10-18(11-9-16)21-19(22)12-24-20(23)14-25-13-17-6-4-15(2)5-7-17/h4-11H,3,12-14H2,1-2H3,(H,21,22)


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