3-(2-piperidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-piperidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-[2-(1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-piperidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-(2-piperidinoethoxy)thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2OS/c15-14(18)12-5-4-6-13(11-12)17-10-9-16-7-2-1-3-8-16/h4-6,11H,1-3,7-10H2,(H2,15,18)