(3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-bromo-4,5-dimethoxyphenyl)methylidene]ammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-bromo-4,5-dimethoxy-benzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C16H17BrN3O2S+ MolecularWeight: 395.29408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C16H16BrN3O2S/c1-21-14-9-11(8-13(17)15(14)22-2)10-18-20-16(23)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,19,20,23)/p+1