(4-ethoxy-3-methoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-ethoxy-3-methoxy-phenyl)methylene]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-ethoxy-3-methoxy-benzylidene)ammonium Formula: C14H20N3O2S+ MolecularWeight: 294.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=[NH+]NC(=S)NCC=C)OC

InChI

InChI=1S/C14H19N3O2S/c1-4-8-15-14(20)17-16-10-11-6-7-12(19-5-2)13(9-11)18-3/h4,6-7,9-10H,1,5,8H2,2-3H3,(H2,15,17,20)/p+1