S-(2-thiophen-2-ylpyrrolidin-1-yl) N-(phenylcarbonyl)carbamothioate

Systemtic Name: S-(2-thiophen-2-ylpyrrolidin-1-yl) N-(phenylcarbonyl)carbamothioate Openeye Name: S-[2-(2-thienyl)pyrrolidin-1-yl] N-benzoylcarbamothioate CAS Name: N-benzoylcarbamothioic acid S-[(2-thiophen-2-yl-1-pyrrolidinyl)] ester IUPAC Name: S-(2-thiophen-2-ylpyrrolidin-1-yl) N-benzoylcarbamothioate Traditional Name: N-benzoylthiocarbamic acid S-[2-(2-thienyl)pyrrolidino] ester Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)SC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S2/c19-15(12-6-2-1-3-7-12)17-16(20)22-18-10-4-8-13(18)14-9-5-11-21-14/h1-3,5-7,9,11,13H,4,8,10H2,(H,17,19,20)