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

Systemtic Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(carbamothioylamino)azanium Openeye Name: [3-[(4-bromophenyl)methoxy]phenyl]methylene-(carbamothioylamino)ammonium CAS Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(carbamothioylamino)ammonium IUPAC Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(carbamothioylamino)azanium Traditional Name: [3-(4-bromobenzyl)oxybenzylidene]-thioureido-ammonium Formula: C15H15BrN3OS+ MolecularWeight: 365.2681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3OS/c16-13-6-4-11(5-7-13)10-20-14-3-1-2-12(8-14)9-18-19-15(17)21/h1-9H,10H2,(H3,17,19,21)/p+1