O-[2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl] N-phenylcarbamothioate

Systemtic Name: O-[2-(2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl] N-phenylcarbamothioate Openeye Name: O-[2-(2-oxoindolin-4-yl)ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl] ester IUPAC Name: O-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[2-(2-ketoindolin-4-yl)ethyl] ester Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-16-11-14-12(5-4-8-15(14)19-16)9-10-21-17(22)18-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,18,22)(H,19,20)