N-(4-chlorophenyl)-2-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[(4-methylpiperazin-4-ium-1-yl)amino]ethyl]thio]acetamide Formula: C15H22ClN4O2S+ MolecularWeight: 357.87878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN4O2S/c1-19-6-8-20(9-7-19)18-15(22)11-23-10-14(21)17-13-4-2-12(16)3-5-13/h2-5H,6-11H2,1H3,(H,17,21)(H,18,22)/p+1