(3-methoxy-2-phenylmethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (2-benzyloxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N[NH+]=CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-18-17(23)20-19-11-14-9-6-10-15(21-2)16(14)22-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H2,18,20,23)/p+1