1-[2-(3-chloranylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]piperidin-1-ium-4-carbothioamide CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]piperidin-1-ium-4-carbothioamide Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]piperidin-1-ium-4-carbothioamide Formula: C14H20ClN2OS+ MolecularWeight: 299.8394

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=S)N)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=S)N)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2OS/c15-12-2-1-3-13(10-12)18-9-8-17-6-4-11(5-7-17)14(16)19/h1-3,10-11H,4-9H2,(H2,16,19)/p+1