(methylcarbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[(2-phenethyloxyphenyl)methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(2-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(2-phenethyloxyphenyl)methylidene]azanium Traditional Name: (methylthiocarbamoylamino)-(2-phenethyloxybenzylidene)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-18-17(22)20-19-13-15-9-5-6-10-16(15)21-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,18,20,22)/p+1