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

Systemtic Name: (3-methoxy-4-pentoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3-methoxy-4-pentoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-methoxy-4-pentoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-methoxy-4-pentoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-amoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

InChI

InChI=1S/C15H23N3O2S/c1-4-5-6-9-20-13-8-7-12(10-14(13)19-3)11-17-18-15(21)16-2/h7-8,10-11H,4-6,9H2,1-3H3,(H2,16,18,21)/p+1