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

Systemtic Name: (3-ethoxy-4-phenylmethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-benzyloxy-3-ethoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-ethoxy-4-phenylmethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-ethoxy-4-phenylmethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-3-22-17-11-15(12-20-21-18(24)19-2)9-10-16(17)23-13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H2,19,21,24)/p+1