S-(1-cyclopentylpyrrolidin-3-yl) benzenecarbothioate

Systemtic Name: S-(1-cyclopentylpyrrolidin-3-yl) benzenecarbothioate Openeye Name: S-(1-cyclopentylpyrrolidin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-cyclopentyl-3-pyrrolidinyl) ester IUPAC Name: S-(1-cyclopentylpyrrolidin-3-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-cyclopentylpyrrolidin-3-yl) ester Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2CCC(C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NOS/c18-16(13-6-2-1-3-7-13)19-15-10-11-17(12-15)14-8-4-5-9-14/h1-3,6-7,14-15H,4-5,8-12H2