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

Systemtic Name: 2-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide Openeye Name: 2-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide CAS Name: 2-[2-(1-piperidin-1-iumyl)ethoxy]benzenecarbothioamide IUPAC Name: 2-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide Traditional Name: 2-(2-piperidin-1-ium-1-ylethoxy)thiobenzamide Formula: C14H21N2OS+ MolecularWeight: 265.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2OS/c15-14(18)12-6-2-3-7-13(12)17-11-10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2,(H2,15,18)/p+1