(2,3-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2,3-dimethoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2,3-dimethoxyphenyl)methylidene]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2,3-dimethoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-20-14-10-6-7-12(15(14)21-2)11-17-19-16(22)18-13-8-4-3-5-9-13/h3-11H,1-2H3,(H2,18,19,22)/p+1