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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(3-methylphenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(m-tolyl)carbamothioate CAS Name: N-(3-methylphenyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(3-methylphenyl)carbamothioate Traditional Name: N-(m-tolyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c1-12-5-4-6-13(11-12)19-18(24)23-10-9-20-16(21)14-7-2-3-8-15(14)17(20)22/h2-8,11H,9-10H2,1H3,(H,19,24)