S-propyl 4-(2-piperidin-1-ylethoxy)benzenecarbothioate

Systemtic Name: S-propyl 4-(2-piperidin-1-ylethoxy)benzenecarbothioate Openeye Name: S-propyl 4-[2-(1-piperidyl)ethoxy]benzenecarbothioate CAS Name: 4-[2-(1-piperidinyl)ethoxy]benzenecarbothioic acid S-propyl ester IUPAC Name: S-propyl 4-(2-piperidin-1-ylethoxy)benzenecarbothioate Traditional Name: 4-(2-piperidinoethoxy)thiobenzoic acid S-propyl ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)C1=CC=C(C=C1)OCCN2CCCCC2

Isomeric SMILES

CCCSC(=O)C1=CC=C(C=C1)OCCN2CCCCC2

InChI

InChI=1S/C17H25NO2S/c1-2-14-21-17(19)15-6-8-16(9-7-15)20-13-12-18-10-4-3-5-11-18/h6-9H,2-5,10-14H2,1H3