(2-ethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2-ethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-ethoxy-1-naphthyl)methylene]ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[(2-ethoxy-1-naphthyl)methylene]ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C17H19N3OS/c1-3-11-18-17(22)20-19-12-15-14-8-6-5-7-13(14)9-10-16(15)21-4-2/h3,5-10,12H,1,4,11H2,2H3,(H2,18,20,22)/p+1