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

Systemtic Name: 4-butoxy-N-(3-piperidin-1-ylpropyl)benzenecarbothioamide Openeye Name: 4-butoxy-N-[3-(1-piperidyl)propyl]benzenecarbothioamide CAS Name: 4-butoxy-N-[3-(1-piperidinyl)propyl]benzenecarbothioamide IUPAC Name: 4-butoxy-N-(3-piperidin-1-ylpropyl)benzenecarbothioamide Traditional Name: 4-butoxy-N-(3-piperidinopropyl)thiobenzamide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

InChI

InChI=1S/C19H30N2OS/c1-2-3-16-22-18-10-8-17(9-11-18)19(23)20-12-7-15-21-13-5-4-6-14-21/h8-11H,2-7,12-16H2,1H3,(H,20,23)