(4-ethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (4-ethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-ethoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(4-ethoxyphenyl)methylidene]ammonium IUPAC Name: (4-ethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-ethoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-2-20-15-10-8-13(9-11-15)12-17-19-16(21)18-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,18,19,21)/p+1