[N-(3-fluorophenyl)-C-[(3-methoxyphenyl)methylsulfanyl]carbonimidoyl]iminomethylideneazanide

Systemtic Name: [N-(3-fluorophenyl)-C-[(3-methoxyphenyl)methylsulfanyl]carbonimidoyl]iminomethylideneazanide Openeye Name: [N-(3-fluorophenyl)-C-[(3-methoxyphenyl)methylsulfanyl]carbonimidoyl]iminomethyleneazanide CAS Name: [(3-fluorophenyl)imino-[(3-methoxyphenyl)methylthio]methyl]iminomethylideneazanide IUPAC Name: [N-(3-fluorophenyl)-C-[(3-methoxyphenyl)methylsulfanyl]carbonimidoyl]iminomethylideneazanide Traditional Name: [N-(3-fluorophenyl)-C-(m-anisylthio)carbonimidoyl]iminomethyleneazanide Formula: C16H13FN3OS- MolecularWeight: 314.357323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NC2=CC(=CC=C2)F)N=C=[N-]

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NC2=CC(=CC=C2)F)N=C=[N-]

InChI

InChI=1S/C16H13FN3OS/c1-21-15-7-2-4-12(8-15)10-22-16(19-11-18)20-14-6-3-5-13(17)9-14/h2-9H,10H2,1H3/q-1