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(methylcarbamothioylamino)-[(4-phenylmethoxyphenyl)methylidene]azanium

(methylcarbamothioylamino)-[(4-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name:(methylcarbamothioylamino)-[(4-phenylmethoxyphenyl)methylidene]azanium
Openeye Name:(4-benzyloxyphenyl)methylene-(methylcarbamothioylamino)ammonium
CAS Name:[[methylamino(sulfanylidene)methyl]amino]-[(4-phenylmethoxyphenyl)methylidene]ammonium
IUPAC Name:(methylcarbamothioylamino)-[(4-phenylmethoxyphenyl)methylidene]azanium
Traditional Name:(4-benzoxybenzylidene)-(methylthiocarbamoylamino)ammonium
Formula: C16H18N3OS+
MolecularWeight: 300.39862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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