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

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-ethoxy-4-methoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-ethoxy-4-methoxyphenyl)methylidene]ammonium IUPAC Name: (3-ethoxy-4-methoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-ethoxy-4-methoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-22-16-11-13(9-10-15(16)21-2)12-18-20-17(23)19-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,19,20,23)/p+1