[(4-ethoxyphenyl)methylideneamino]-[N-[(4-ethoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]azanium

Systemtic Name: [(4-ethoxyphenyl)methylideneamino]-[N-[(4-ethoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]azanium Openeye Name: [(4-ethoxyphenyl)methyleneamino]-[N-[(4-ethoxyphenyl)methyleneamino]-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: [(4-ethoxyphenyl)methylideneamino]-[[(4-ethoxyphenyl)methylidenehydrazinylidene]-(methylthio)methyl]ammonium IUPAC Name: [(4-ethoxyphenyl)methylideneamino]-[N-[(4-ethoxyphenyl)methylideneamino]-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: [(4-ethoxybenzylidene)amino]-[N-[(4-ethoxybenzylidene)amino]-C-(methylthio)carbonimidoyl]ammonium Formula: C20H25N4O2S+ MolecularWeight: 385.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=N[NH2+]C(=NN=CC2=CC=C(C=C2)OCC)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=N[NH2+]C(=NN=CC2=CC=C(C=C2)OCC)SC

InChI

InChI=1S/C20H24N4O2S/c1-4-25-18-10-6-16(7-11-18)14-21-23-20(27-3)24-22-15-17-8-12-19(13-9-17)26-5-2/h6-15H,4-5H2,1-3H3,(H,23,24)/p+1