N-(3-piperidin-1-ylpropyl)-4-propoxy-benzenecarbothioamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-propoxy-benzenecarbothioamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-propoxy-benzenecarbothioamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propoxybenzenecarbothioamide Traditional Name: N-(3-piperidinopropyl)-4-propoxy-thiobenzamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2OS/c1-2-15-21-17-9-7-16(8-10-17)18(22)19-11-6-14-20-12-4-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22)