2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[[2-[(4-chlorophenyl)thio]ethylamino]-oxomethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)sulfanylethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[2-[(4-chlorophenyl)thio]ethylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C16H24ClN4O2S+ MolecularWeight: 371.90536

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NCCSC2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NCCSC2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C16H23ClN4O2S/c17-12-1-3-14(4-2-12)24-10-7-19-16(23)20-13-5-8-21(9-6-13)11-15(18)22/h1-4,13H,5-11H2,(H2,18,22)(H2,19,20,23)/p+1