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

Systemtic Name: (methylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (3-benzyloxyphenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(3-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (3-benzoxybenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-17-16(21)19-18-11-14-8-5-9-15(10-14)20-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H2,17,19,21)/p+1