(methylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(3-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium Traditional Name: (methylthiocarbamoylamino)-(3-phenethyloxybenzylidene)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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