[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C18H20Br2N3O2S+ MolecularWeight: 502.2433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=[NH+]NC(=S)NC)Br)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=[NH+]NC(=S)NC)Br)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19Br2N3O2S/c1-3-24-16-9-13(10-22-23-18(26)21-2)8-15(20)17(16)25-11-12-4-6-14(19)7-5-12/h4-10H,3,11H2,1-2H3,(H2,21,23,26)/p+1