3-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide

Systemtic Name: 3-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide Openeye Name: 3-[3-(3-ethyl-1-piperidyl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(3-ethyl-1-piperidinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide Traditional Name: 3-[3-(3-ethylpiperidino)propoxy]thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1CCCN(C1)CCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H26N2OS/c1-2-14-6-4-9-19(13-14)10-5-11-20-16-8-3-7-15(12-16)17(18)21/h3,7-8,12,14H,2,4-6,9-11,13H2,1H3,(H2,18,21)