[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene-(carbamothioylamino)azanium

Systemtic Name: [2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: [2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene-(carbamothioylamino)ammonium CAS Name: [2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene-(carbamothioylamino)ammonium IUPAC Name: [2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene-(carbamothioylamino)azanium Traditional Name: [2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-thioureido-ammonium Formula: C16H17BrN3O2S+ MolecularWeight: 395.29408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=[NH+]NC(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=[NH+]NC(=S)N

InChI

InChI=1S/C16H16BrN3O2S/c1-21-14-4-2-3-12(9-19-20-16(18)23)15(14)22-10-11-5-7-13(17)8-6-11/h2-9H,10H2,1H3,(H3,18,20,23)/p+1