4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide Openeye Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide CAS Name: 4-[2-(1-piperidin-1-iumyl)ethoxy]benzenecarbothioamide IUPAC Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbothioamide Traditional Name: 4-(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=C(C=C2)C(=S)N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)C(=S)N

InChI

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