(3-ethoxy-4-phenylmethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-27-22-15-19(13-14-21(22)28-17-18-9-5-3-6-10-18)16-24-26-23(29)25-20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H2,25,26,29)/p+1