(3-bromanyl-4-methoxy-phenyl)methylidene-(carbamothioylamino)azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methylidene-(carbamothioylamino)azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methylene-(carbamothioylamino)ammonium CAS Name: (3-bromo-4-methoxyphenyl)methylidene-(carbamothioylamino)ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methylidene-(carbamothioylamino)azanium Traditional Name: (3-bromo-4-methoxy-benzylidene)-thioureido-ammonium Formula: C9H11BrN3OS+ MolecularWeight: 289.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN3OS/c1-14-8-3-2-6(4-7(8)10)5-12-13-9(11)15/h2-5H,1H3,(H3,11,13,15)/p+1