S-[1-(3-oxidanylidene-3-phenyl-propyl)pyrrolidin-3-yl] benzenecarbothioate

Systemtic Name: S-[1-(3-oxidanylidene-3-phenyl-propyl)pyrrolidin-3-yl] benzenecarbothioate Openeye Name: S-[1-(3-oxo-3-phenyl-propyl)pyrrolidin-3-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-(3-oxo-3-phenylpropyl)-3-pyrrolidinyl] ester IUPAC Name: S-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-(3-keto-3-phenyl-propyl)pyrrolidin-3-yl] ester Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c22-19(16-7-3-1-4-8-16)12-14-21-13-11-18(15-21)24-20(23)17-9-5-2-6-10-17/h1-10,18H,11-15H2