S-[1-(phenylcarbonyl)pyrrolidin-3-yl] benzenecarbothioate

Systemtic Name: S-[1-(phenylcarbonyl)pyrrolidin-3-yl] benzenecarbothioate Openeye Name: S-(1-benzoylpyrrolidin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-benzoyl-3-pyrrolidinyl) ester IUPAC Name: S-(1-benzoylpyrrolidin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-benzoylpyrrolidin-3-yl) ester Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1SC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1SC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c20-17(14-7-3-1-4-8-14)19-12-11-16(13-19)22-18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2