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2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-methylphenyl)ethanamide

2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-N-(o-tolyl)acetamide
CAS Name:2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-N-(2-methylphenyl)acetamide
Traditional Name:N-(o-tolyl)-2-(2-phthalimidoethylthio)acetamide
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H18N2O3S/c1-13-6-2-5-9-16(13)20-17(22)12-25-11-10-21-18(23)14-7-3-4-8-15(14)19(21)24/h2-9H,10-12H2,1H3,(H,20,22)


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