[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-[2-(phenylthio)ethylamino]ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-[2-(phenylthio)ethylamino]ethyl]-methyl-ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CC(=O)NCCSC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-23(15-20(25)22-16-7-6-8-17(13-16)26-2)14-19(24)21-11-12-27-18-9-4-3-5-10-18/h3-10,13H,11-12,14-15H2,1-2H3,(H,21,24)(H,22,25)/p+1