(methylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(2-phenylmethoxy-1-naphthalenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium Traditional Name: (2-benzoxy-1-naphthyl)methylene-(methylthiocarbamoylamino)ammonium Formula: C20H20N3OS+ MolecularWeight: 350.4573

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=S)N[NH+]=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-21-20(25)23-22-13-18-17-10-6-5-9-16(17)11-12-19(18)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,21,23,25)/p+1