(5-bromanyl-2-ethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (5-bromo-2-ethoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(5-bromo-2-ethoxyphenyl)methylidene]ammonium IUPAC Name: (5-bromo-2-ethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C16H17BrN3OS+ MolecularWeight: 379.29468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=[NH+]NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=[NH+]NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3OS/c1-2-21-15-9-8-13(17)10-12(15)11-18-20-16(22)19-14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H2,19,20,22)/p+1