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

Systemtic Name: [3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene-(carbamothioylamino)ammonium CAS Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene-(carbamothioylamino)ammonium IUPAC Name: [3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene-(carbamothioylamino)azanium Traditional Name: [3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]-thioureido-ammonium Formula: C17H18Br2N3O2S+ MolecularWeight: 488.21672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N3O2S/c1-2-23-15-8-12(9-21-22-17(20)25)7-14(19)16(15)24-10-11-3-5-13(18)6-4-11/h3-9H,2,10H2,1H3,(H3,20,22,25)/p+1