(Z)-(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]-methylsulfanyl-methylidene]azanium

Systemtic Name: (Z)-(4-ethoxyphenyl)-[[(4-ethoxyphenyl)amino]-methylsulfanyl-methylidene]azanium Openeye Name: (Z)-[(4-ethoxyanilino)-methylsulfanyl-methylene]-(4-ethoxyphenyl)ammonium CAS Name: (Z)-[(4-ethoxyanilino)-(methylthio)methylidene]-(4-ethoxyphenyl)ammonium IUPAC Name: (Z)-[(4-ethoxyanilino)-methylsulfanylmethylidene]-(4-ethoxyphenyl)azanium Traditional Name: (Z)-[(methylthio)-(p-phenetidino)methylene]-p-phenetyl-ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OCC)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=C(C=C2)OCC)/SC

InChI

InChI=1S/C18H22N2O2S/c1-4-21-16-10-6-14(7-11-16)19-18(23-3)20-15-8-12-17(13-9-15)22-5-2/h6-13H,4-5H2,1-3H3,(H,19,20)/p+1