N-(2-chlorophenyl)-2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-methoxyethylamino)-sulfanylidenemethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-methoxyethylthiocarbamoyl)piperazin-1-ium-1-yl]acetamide Formula: C16H24ClN4O2S+ MolecularWeight: 371.90536

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=S)N1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O2S/c1-23-11-6-18-16(24)21-9-7-20(8-10-21)12-15(22)19-14-5-3-2-4-13(14)17/h2-5H,6-12H2,1H3,(H,18,24)(H,19,22)/p+1