N-(4-chlorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-thioxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-methyl-1-piperazin-4-iumyl)amino]-2-sulfanylideneacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-sulfanylideneacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-methylpiperazin-4-ium-1-yl)amino]-2-thioxo-acetamide Formula: C13H18ClN4OS+ MolecularWeight: 313.82622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4OS/c1-17-6-8-18(9-7-17)16-13(20)12(19)15-11-4-2-10(14)3-5-11/h2-5H,6-9H2,1H3,(H,15,19)(H,16,20)/p+1