O-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-(4-methylphenyl)carbamothioate

Systemtic Name: O-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-(4-methylphenyl)carbamothioate Openeye Name: O-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-[2-(5-methyl-1,3-dioxo-2-isoindolyl)propyl] ester IUPAC Name: O-[2-(5-methyl-1,3-dioxoisoindol-2-yl)propyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)propyl] ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OCC(C)N2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OCC(C)N2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-12-4-7-15(8-5-12)21-20(26)25-11-14(3)22-18(23)16-9-6-13(2)10-17(16)19(22)24/h4-10,14H,11H2,1-3H3,(H,21,26)