(3,4-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3,4-dimethoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3,4-dimethoxyphenyl)methylidene]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (phenylthiocarbamoylamino)-veratrylidene-ammonium Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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