4-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide Openeye Name: 4-[3-(3-ethyl-1-piperidyl)propoxy]benzenecarbothioamide CAS Name: 4-[3-(3-ethyl-1-piperidinyl)propoxy]benzenecarbothioamide IUPAC Name: 4-[3-(3-ethylpiperidin-1-yl)propoxy]benzenecarbothioamide Traditional Name: 4-[3-(3-ethylpiperidino)propoxy]thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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