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

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

Systemtic Name:(methylcarbamothioylamino)-[(3-phenoxyphenyl)methylidene]azanium
Openeye Name:(methylcarbamothioylamino)-[(3-phenoxyphenyl)methylene]ammonium
CAS Name:[[methylamino(sulfanylidene)methyl]amino]-[(3-phenoxyphenyl)methylidene]ammonium
IUPAC Name:(methylcarbamothioylamino)-[(3-phenoxyphenyl)methylidene]azanium
Traditional Name:(methylthiocarbamoylamino)-(3-phenoxybenzylidene)ammonium
Formula: C15H16N3OS+
MolecularWeight: 286.37204
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2


Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OC2=CC=CC=C2


InChI

InChI=1S/C15H15N3OS/c1-16-15(20)18-17-11-12-6-5-9-14(10-12)19-13-7-3-2-4-8-13/h2-11H,1H3,(H2,16,18,20)/p+1


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