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O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(2-methylphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate

O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(2-methylphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate

Systemtic Name:O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(2-methylphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate
Openeye Name:O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(o-tolyl)-N-(thiophene-2-carbonyl)carbamothioate
CAS Name:N-(2-methylphenyl)-N-[oxo(thiophen-2-yl)methyl]carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester
IUPAC Name:O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(2-methylphenyl)-N-(thiophene-2-carbonyl)carbamothioate
Traditional Name:N-(o-tolyl)-N-(2-thenoyl)thiocarbamic acid O-(2-phthalimidoethyl) ester
Formula: C23H18N2O4S2
MolecularWeight: 450.53002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H18N2O4S2/c1-15-7-2-5-10-18(15)25(22(28)19-11-6-14-31-19)23(30)29-13-12-24-20(26)16-8-3-4-9-17(16)21(24)27/h2-11,14H,12-13H2,1H3


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