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

Systemtic Name: [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: [4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene-(carbamothioylamino)ammonium CAS Name: [4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene-(carbamothioylamino)ammonium IUPAC Name: [4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene-(carbamothioylamino)azanium Traditional Name: [4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-thioureido-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)N)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=C(C=C2)Br

InChI

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