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

Systemtic Name: (2-ethoxynaphthalen-1-yl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (2-ethoxy-1-naphthyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(2-ethoxy-1-naphthalenyl)methylidene]ammonium IUPAC Name: (2-ethoxynaphthalen-1-yl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (2-ethoxy-1-naphthyl)methylene-(phenylthiocarbamoylamino)ammonium Formula: C20H20N3OS+ MolecularWeight: 350.4573

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-2-24-19-13-12-15-8-6-7-11-17(15)18(19)14-21-23-20(25)22-16-9-4-3-5-10-16/h3-14H,2H2,1H3,(H2,22,23,25)/p+1