S-(2-oxidanylidene-2-phenylazanyl-1-pyrrolidin-3-yl-ethyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanylidene-2-phenylazanyl-1-pyrrolidin-3-yl-ethyl) benzenecarbothioate Openeye Name: S-(2-anilino-2-oxo-1-pyrrolidin-3-yl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-anilino-2-oxo-1-(3-pyrrolidinyl)ethyl] ester IUPAC Name: S-(2-anilino-2-oxo-1-pyrrolidin-3-ylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-anilino-2-keto-1-pyrrolidin-3-yl-ethyl) ester Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(C(=O)NC2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC1C(C(=O)NC2=CC=CC=C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c22-18(21-16-9-5-2-6-10-16)17(15-11-12-20-13-15)24-19(23)14-7-3-1-4-8-14/h1-10,15,17,20H,11-13H2,(H,21,22)