3-(4-chloranylphenoxy)propyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 3-(4-chloranylphenoxy)propyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 3-(4-chlorophenoxy)propyl-methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: 3-(4-chlorophenoxy)propyl-methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: 3-(4-chlorophenoxy)propyl-methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: 3-(4-chlorophenoxy)propyl-[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C19H24ClN2O2S+ MolecularWeight: 379.92406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

C[NH+](CCCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23ClN2O2S/c1-22(12-5-13-24-16-10-8-15(20)9-11-16)14-19(23)21-17-6-3-4-7-18(17)25-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)/p+1