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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-22-15-10-9-13(11-16(15)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