S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate

Systemtic Name: S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate Openeye Name: S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate CAS Name: 2,2-diphenylethanethioic acid S-[2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: S-(2-pyrrolidin-1-ylethyl) 2,2-diphenylethanethioate Traditional Name: 2,2-diphenylethanethioic acid S-(2-pyrrolidinoethyl) ester Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCSC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCSC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c22-20(23-16-15-21-13-7-8-14-21)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2