(4-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-methoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: (4-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: p-anisylidene-(phenylthiocarbamoylamino)ammonium Formula: C15H16N3OS+ MolecularWeight: 286.37204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-19-14-9-7-12(8-10-14)11-16-18-15(20)17-13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18,20)/p+1