N-(2-piperidin-1-ylethyl)-4-propoxy-benzenecarbothioamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-propoxy-benzenecarbothioamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-propoxy-benzenecarbothioamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propoxybenzenecarbothioamide Traditional Name: N-(2-piperidinoethyl)-4-propoxy-thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCCC2

InChI

InChI=1S/C17H26N2OS/c1-2-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21)