O-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-phenylcarbamothioate

Systemtic Name: O-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-phenylcarbamothioate Openeye Name: O-[3-(1,3-dioxoisoindolin-2-yl)propyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[3-(1,3-dioxo-2-isoindolyl)propyl] ester IUPAC Name: O-[3-(1,3-dioxoisoindol-2-yl)propyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(3-phthalimidopropyl) ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c21-16-14-9-4-5-10-15(14)17(22)20(16)11-6-12-23-18(24)19-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,19,24)