O-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl] N-(4-methylphenyl)carbamothioate

Systemtic Name: O-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl] N-(4-methylphenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-[1-(1,3-dioxo-2-isoindolyl)propan-2-yl] ester IUPAC Name: O-[1-(1,3-dioxoisoindol-2-yl)propan-2-yl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-(1-methyl-2-phthalimido-ethyl) ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OC(C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3S/c1-12-7-9-14(10-8-12)20-19(25)24-13(2)11-21-17(22)15-5-3-4-6-16(15)18(21)23/h3-10,13H,11H2,1-2H3,(H,20,25)