(2-ethoxynaphthalen-1-yl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (2-ethoxynaphthalen-1-yl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (2-ethoxy-1-naphthyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (2-ethoxy-1-naphthalenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (2-ethoxy-1-naphthyl)methylene-(methylthiocarbamoylamino)ammonium Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-19-14-9-8-11-6-4-5-7-12(11)13(14)10-17-18-15(20)16-2/h4-10H,3H2,1-2H3,(H2,16,18,20)/p+1