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

Systemtic Name: (3-methoxy-4-propoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3-methoxy-4-propoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-methoxy-4-propoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-methoxy-4-propoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (3-methoxy-4-propoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C13H20N3O2S+ MolecularWeight: 282.3818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC

InChI

InChI=1S/C13H19N3O2S/c1-4-7-18-11-6-5-10(8-12(11)17-3)9-15-16-13(19)14-2/h5-6,8-9H,4,7H2,1-3H3,(H2,14,16,19)/p+1