S-(2-piperidin-1-ylethyl) 2-propylbenzenecarbothioate

Systemtic Name: S-(2-piperidin-1-ylethyl) 2-propylbenzenecarbothioate Openeye Name: S-[2-(1-piperidyl)ethyl] 2-propylbenzenecarbothioate CAS Name: 2-propylbenzenecarbothioic acid S-[2-(1-piperidinyl)ethyl] ester IUPAC Name: S-(2-piperidin-1-ylethyl) 2-propylbenzenecarbothioate Traditional Name: 2-propylthiobenzoic acid S-(2-piperidinoethyl) ester Formula: C17H25NOS MolecularWeight: 291.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)SCCN2CCCCC2

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)SCCN2CCCCC2

InChI

InChI=1S/C17H25NOS/c1-2-8-15-9-4-5-10-16(15)17(19)20-14-13-18-11-6-3-7-12-18/h4-5,9-10H,2-3,6-8,11-14H2,1H3