(3-methoxy-4-phenylmethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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