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

Systemtic Name: (4-hexoxy-3-methoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-hexoxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (4-hexoxy-3-methoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-hexoxy-3-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-hexoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C16H26N3O2S+ MolecularWeight: 324.46154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

InChI

InChI=1S/C16H25N3O2S/c1-4-5-6-7-10-21-14-9-8-13(11-15(14)20-3)12-18-19-16(22)17-2/h8-9,11-12H,4-7,10H2,1-3H3,(H2,17,19,22)/p+1